#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlz h ALA 23 N 0.00 0.66 0.00 -1.84 0.00 -2.05 0.81 119.26 116.84 1nlz h ALA 23 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nlz h ALA 23 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1nlz h ALA 23 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1nlz h ALA 24 N 1.09 1.00 -2.70 0.00 0.00 -1.98 -3.39 119.26 113.28 1nlz h ALA 24 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nlz h ALA 24 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nlz h ALA 24 CO -0.02 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.12 1nlz n LEU 25 N -2.37 1.26 -0.12 0.00 7.94 -0.05 -4.42 117.00 119.24 1nlz n LEU 25 Ca 0.03 0.02 0.02 0.00 -1.11 0.00 0.00 56.01 54.98 1nlz n LEU 25 Cb 0.33 -0.05 0.05 0.00 0.53 0.00 0.00 43.42 44.28 1nlz n LEU 25 CO 0.25 -0.05 0.22 0.59 -1.11 0.00 0.00 177.39 177.30 1nlz n ASN 26 N -1.16 -0.11 0.02 1.96 3.02 0.26 0.17 115.26 119.44 1nlz n ASN 26 Ca 0.00 0.57 0.07 0.00 -0.03 0.00 0.00 54.58 55.18 1nlz n ASN 26 Cb 0.00 -0.18 0.48 0.00 -0.61 0.00 0.00 39.78 39.47 1nlz n ASN 26 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1nlz h PRO 27 N 0.00 0.41 -0.09 3.52 0.11 -1.80 -1.78 132.00 132.37 1nlz h PRO 27 Ca 0.16 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1nlz h PRO 27 Cb 0.27 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1nlz h PRO 27 CO -0.33 0.27 -0.11 1.25 -0.21 0.00 0.00 178.00 178.87 1nlz h LEU 28 N 0.42 0.26 -1.20 2.35 5.85 0.16 -2.65 115.31 120.51 1nlz h LEU 28 Ca 0.16 -0.50 0.21 0.00 0.84 0.00 0.00 57.88 58.59 1nlz h LEU 28 Cb 0.11 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 1nlz h LEU 28 CO -0.04 0.71 0.62 0.03 -0.34 0.00 0.00 178.44 179.42 1nlz h ARG 29 N -0.18 0.58 0.15 1.25 3.08 -1.04 0.12 114.38 118.33 1nlz h ARG 29 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1nlz h ARG 29 Cb 0.64 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1nlz h ARG 29 CO 0.03 0.38 -0.07 0.45 -1.07 0.00 0.00 179.97 179.69 1nlz h HIS 30 N 0.60 -0.19 -0.63 3.04 3.86 -1.37 -2.34 115.15 118.12 1nlz h HIS 30 Ca 0.56 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.85 1nlz h HIS 30 Cb 1.10 0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.57 1nlz h HIS 30 CO -0.00 0.26 0.27 0.00 0.86 0.00 0.00 177.93 179.32 1nlz h ALA 31 N -0.13 0.83 0.22 2.45 0.00 -1.02 0.38 119.26 121.99 1nlz h ALA 31 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nlz h ALA 31 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1nlz h ALA 31 CO 0.03 -0.13 -0.49 1.15 0.00 0.00 0.00 179.25 179.82 1nlz h THR 32 N 0.49 0.05 0.00 0.00 2.02 -1.04 0.47 112.91 114.91 1nlz h THR 32 Ca 0.31 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.45 1nlz h THR 32 Cb 0.34 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1nlz h THR 32 CO -0.27 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.12 1nlz h GLU 33 N -0.79 0.00 -0.08 6.66 4.39 -0.96 0.11 114.58 123.91 1nlz h GLU 33 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1nlz h GLU 33 Cb 0.77 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1nlz h GLU 33 CO -0.22 0.17 0.04 1.49 -1.16 0.00 0.00 179.01 179.34 1nlz h GLU 34 N 0.00 0.12 0.00 2.33 4.81 0.13 -1.28 114.58 120.69 1nlz h GLU 34 Ca -0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1nlz h GLU 34 Cb 0.34 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1nlz h GLU 34 CO 0.02 0.17 -0.75 -0.07 -0.73 0.00 0.00 179.01 177.66 1nlz h LEU 35 N 0.03 0.00 -3.64 1.64 4.07 -0.67 -3.41 115.31 113.33 1nlz h LEU 35 Ca 0.03 -0.34 -0.34 0.00 0.08 0.00 0.00 57.88 57.31 1nlz h LEU 35 Cb 0.09 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 41.63 1nlz h LEU 35 CO -0.00 1.09 0.23 0.49 -1.08 0.00 0.00 178.44 179.17 1nlz n PHE 36 N -4.55 1.98 0.32 1.13 3.01 0.34 -4.71 117.46 114.98 1nlz n PHE 36 Ca -0.18 -1.75 -0.17 0.00 1.01 0.00 0.00 57.45 56.36 1nlz n PHE 36 Cb 0.45 -0.70 -0.09 0.00 -0.01 0.00 0.00 39.48 39.13 1nlz n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1nlz h GLY 37 N 1.03 -0.93 0.92 1.37 0.00 -1.21 -1.49 103.07 102.77 1nlz h GLY 37 Ca 0.41 0.38 0.02 0.00 0.00 0.00 0.00 47.33 48.14 1nlz h GLY 37 CO 0.72 -0.33 0.27 -0.55 0.00 0.00 0.00 176.54 176.65 1nlz h ASP 38 N -0.86 0.45 -0.47 0.19 3.32 -1.84 -2.96 116.42 114.24 1nlz h ASP 38 Ca -0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1nlz h ASP 38 Cb 0.70 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1nlz h ASP 38 CO 0.07 0.32 0.15 -0.26 -1.72 0.00 0.00 179.24 177.80 1nlz h PHE 39 N 0.55 0.76 0.00 4.55 -1.00 -1.88 -2.59 116.94 117.32 1nlz h PHE 39 Ca 0.18 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1nlz h PHE 39 Cb -0.01 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.33 1nlz h PHE 39 CO -0.06 0.67 0.00 1.28 -1.61 0.00 0.00 178.31 178.59 1nlz n LEU 40 N -4.53 0.32 -4.13 1.54 4.77 -0.56 -4.84 117.00 109.56 1nlz n LEU 40 Ca 0.01 0.61 -0.43 0.00 -0.03 0.00 0.00 56.01 56.16 1nlz n LEU 40 Cb 0.19 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1nlz n LEU 40 CO 0.39 -0.55 1.57 0.29 -1.33 0.00 0.00 177.39 177.76 1nlz n LYS 41 N -1.88 3.63 -4.19 3.23 5.02 -0.98 -5.10 118.16 117.88 1nlz n LYS 41 Ca 0.01 -3.84 -0.12 0.00 -2.02 0.00 0.00 58.31 52.35 1nlz n LYS 41 Cb 0.12 -2.89 -0.10 0.00 -0.02 0.00 0.00 35.03 32.14 1nlz n LYS 41 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nlz s GLU 43 N 0.28 0.90 -1.49 1.97 2.02 -1.26 -5.11 118.70 116.02 1nlz s GLU 43 Ca 0.39 -1.35 -0.10 0.00 0.02 0.00 0.00 54.97 53.93 1nlz s GLU 43 Cb 0.03 -0.37 0.07 0.00 0.10 0.00 0.00 34.13 33.96 1nlz s GLU 43 CO 0.01 0.02 0.84 0.09 0.02 0.00 0.00 175.26 176.24 1nlz n ASN 44 N -0.03 -3.37 -4.57 -0.19 3.02 -1.26 -4.94 115.26 103.92 1nlz n ASN 44 Ca -0.12 -0.83 -0.24 0.00 -0.03 0.00 0.00 54.58 53.36 1nlz n ASN 44 Cb 0.60 -3.73 -0.09 0.00 -0.61 0.00 0.00 39.78 35.95 1nlz n ASN 44 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1nlz s ILE 45 N -3.45 3.05 0.00 2.41 -4.36 -1.26 -0.93 121.20 116.65 1nlz s ILE 45 Ca 0.45 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1nlz s ILE 45 Cb -0.23 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.88 1nlz s ILE 45 CO 0.84 -0.34 0.00 1.07 0.24 0.00 0.00 174.94 176.75 1nlz n THR 46 N -0.65 0.00 -3.70 8.37 5.66 0.67 -4.78 114.28 119.85 1nlz n THR 46 Ca -0.07 -0.05 -0.13 0.00 -3.05 0.00 0.00 64.05 60.75 1nlz n THR 46 Cb 0.59 0.53 -0.09 0.00 -1.55 0.00 0.00 70.33 69.81 1nlz n THR 46 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1nlz s GLU 47 N -0.35 0.57 -0.13 1.09 2.56 -1.14 -0.47 118.70 120.83 1nlz s GLU 47 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 54.97 55.69 1nlz s GLU 47 Cb 0.00 0.25 0.02 0.00 2.00 0.00 0.00 34.13 36.40 1nlz s GLU 47 CO 0.00 -0.08 -0.13 0.42 -0.56 0.00 0.00 175.26 174.91 1nlz s ILE 48 N 0.40 1.42 0.08 -3.70 1.01 -0.74 -0.15 121.20 119.52 1nlz s ILE 48 Ca -0.01 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1nlz s ILE 48 Cb -0.04 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1nlz s ILE 48 CO -0.01 0.43 -0.22 0.00 0.00 0.00 0.00 174.94 175.14 1nlz s TYR 50 N -1.00 1.35 -0.37 0.00 5.04 0.12 -0.11 117.35 122.37 1nlz s TYR 50 Ca 0.08 -0.48 0.06 0.00 -2.44 0.00 0.00 57.07 54.29 1nlz s TYR 50 Cb -0.10 -1.00 0.50 0.00 0.35 0.00 0.00 41.96 41.71 1nlz s TYR 50 CO 0.03 -0.26 1.55 0.09 -1.34 0.00 0.00 175.55 175.62 1nlz n ASN 51 N 3.84 3.96 -3.92 4.32 5.03 -1.25 -1.48 115.26 125.75 1nlz n ASN 51 Ca -0.23 -3.77 -0.25 0.00 0.87 0.00 0.00 54.58 51.19 1nlz n ASN 51 Cb 0.52 -0.65 -0.01 0.00 -1.02 0.00 0.00 39.78 38.61 1nlz n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nlz n GLY 52 N -1.01 -0.24 2.71 7.41 0.00 -0.05 -4.71 105.19 109.31 1nlz n GLY 52 Ca 0.43 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.56 1nlz n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nlz n ASN 53 N -2.99 -0.66 -1.10 1.61 5.15 -1.26 -4.54 115.26 111.48 1nlz n ASN 53 Ca -0.29 -2.28 -0.11 0.00 -0.60 0.00 0.00 54.58 51.30 1nlz n ASN 53 Cb 0.68 0.40 -0.05 0.00 -0.53 0.00 0.00 39.78 40.28 1nlz n ASN 53 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1nlz n LYS 54 N -1.01 -1.46 -4.38 1.20 4.76 -1.26 -4.92 118.16 111.09 1nlz n LYS 54 Ca -0.07 0.72 -0.22 0.00 -2.87 0.00 0.00 58.31 55.87 1nlz n LYS 54 Cb 0.85 -4.88 -0.16 0.00 -1.84 0.00 0.00 35.03 29.00 1nlz n LYS 54 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1nlz s VAL 55 N -1.85 0.81 -0.15 -0.18 1.01 -1.26 -1.15 120.40 117.62 1nlz s VAL 55 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1nlz s VAL 55 Cb 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1nlz s VAL 55 CO 0.00 0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 174.66 1nlz s VAL 56 N 0.62 4.05 -0.14 2.92 1.01 0.75 -3.95 120.40 125.66 1nlz s VAL 56 Ca -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1nlz s VAL 56 Cb -0.13 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1nlz s VAL 56 CO 0.02 0.50 -0.12 0.26 0.00 0.00 0.00 175.10 175.75 1nlz s TRP 57 N 0.26 2.84 -0.10 5.22 0.52 0.85 0.76 118.94 129.28 1nlz s TRP 57 Ca -0.02 -0.65 0.00 0.00 0.02 0.00 0.00 56.10 55.46 1nlz s TRP 57 Cb -0.14 -1.87 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1nlz s TRP 57 CO 0.02 -0.23 -0.10 0.08 0.02 0.00 0.00 176.95 176.74 1nlz s VAL 58 N 0.43 3.34 -0.31 4.03 1.01 0.10 -0.18 120.40 128.83 1nlz s VAL 58 Ca -0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 1nlz s VAL 58 Cb -0.16 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1nlz s VAL 58 CO 0.05 0.55 0.15 -0.22 0.00 0.00 0.00 175.10 175.63 1nlz s LEU 59 N -0.15 4.07 0.26 3.92 2.96 0.79 0.16 118.68 130.69 1nlz s LEU 59 Ca 0.00 -0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 1nlz s LEU 59 Cb -0.13 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.48 1nlz s LEU 59 CO 0.03 -0.18 0.60 -0.54 -1.32 0.00 0.00 176.35 174.94 1nlz s LYS 60 N 1.62 3.82 0.52 1.98 1.02 -0.73 -0.24 119.74 127.73 1nlz s LYS 60 Ca 0.05 0.33 0.26 0.00 0.02 0.00 0.00 55.97 56.63 1nlz s LYS 60 Cb -0.17 -2.59 1.38 0.00 -0.52 0.00 0.00 37.83 35.93 1nlz s LYS 60 CO 0.06 0.25 1.94 -0.91 -0.92 0.00 0.00 175.35 175.77 1nlz h ASN 61 N 2.31 0.06 0.00 2.83 2.35 -1.35 1.36 115.58 123.14 1nlz h ASN 61 Ca -0.47 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1nlz h ASN 61 Cb 1.17 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1nlz h ASN 61 CO 0.68 0.03 0.00 -0.46 -1.65 0.00 0.00 177.43 176.03 1nlz n ASN 62 N -4.35 0.00 0.00 5.81 6.94 -1.26 -4.76 115.26 117.63 1nlz n ASN 62 Ca 0.14 0.45 0.00 0.00 -0.02 0.00 0.00 54.58 55.16 1nlz n ASN 62 Cb 0.75 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1nlz n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nlz n GLY 63 N -1.45 0.71 3.87 4.83 0.00 0.47 -5.05 105.19 108.56 1nlz n GLY 63 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1nlz n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nlz s GLU 64 N -0.29 3.64 -0.05 1.61 2.12 -1.22 -4.86 118.70 119.64 1nlz s GLU 64 Ca 0.00 0.05 -0.18 0.00 0.36 0.00 0.00 54.97 55.20 1nlz s GLU 64 Cb 0.00 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1nlz s GLU 64 CO 0.00 0.70 0.51 -1.58 -0.54 0.00 0.00 175.26 174.34 1nlz s TRP 65 N -1.16 3.62 -0.20 5.30 0.52 -1.26 -1.77 118.94 123.99 1nlz s TRP 65 Ca 0.23 1.02 0.02 0.00 0.02 0.00 0.00 56.10 57.39 1nlz s TRP 65 Cb -0.14 -2.52 0.03 0.00 -1.15 0.00 0.00 33.47 29.69 1nlz s TRP 65 CO 0.12 0.33 -0.17 -1.14 0.02 0.00 0.00 176.95 176.11 1nlz s GLN 66 N -0.02 2.79 0.28 4.98 0.74 0.43 -4.91 119.66 123.93 1nlz s GLN 66 Ca 0.27 -0.97 -0.26 0.00 0.05 0.00 0.00 55.36 54.45 1nlz s GLN 66 Cb -0.17 -2.66 -0.09 0.00 1.10 0.00 0.00 33.01 31.19 1nlz s GLN 66 CO 0.13 -0.31 0.91 -1.25 -0.55 0.00 0.00 175.29 174.22 1nlz s PRO 67 N 1.24 4.63 -0.05 1.67 0.04 -1.26 0.01 135.00 141.28 1nlz s PRO 67 Ca 0.01 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.37 1nlz s PRO 67 Cb -0.15 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.44 1nlz s PRO 67 CO -0.11 0.38 -0.04 -0.06 0.04 0.00 0.00 177.00 177.21 1nlz s PHE 68 N -1.45 0.72 -0.23 0.56 0.40 0.23 -4.95 117.98 113.26 1nlz s PHE 68 Ca 0.46 -0.20 -0.26 0.00 -0.60 0.00 0.00 56.93 56.33 1nlz s PHE 68 Cb -0.21 -0.67 -0.00 0.00 0.51 0.00 0.00 43.02 42.66 1nlz s PHE 68 CO 0.26 -0.20 0.89 0.34 0.70 0.00 0.00 175.22 177.21 1nlz s ASP 69 N 1.00 6.93 -0.15 1.36 -1.08 -1.26 -0.18 116.67 123.29 1nlz s ASP 69 Ca -0.10 1.15 0.18 0.00 -0.52 0.00 0.00 52.55 53.27 1nlz s ASP 69 Cb -0.14 -2.47 0.34 0.00 -1.46 0.00 0.00 42.92 39.19 1nlz s ASP 69 CO -0.00 -0.55 1.20 1.33 0.52 0.00 0.00 175.17 177.67 1nlz n VAL 70 N 5.21 1.98 -0.20 1.11 0.24 -0.30 -4.79 118.33 121.58 1nlz n VAL 70 Ca 0.07 -2.28 0.00 0.00 -2.04 0.00 0.00 64.34 60.10 1nlz n VAL 70 Cb 0.47 -0.24 0.08 0.00 -1.47 0.00 0.00 33.84 32.68 1nlz n VAL 70 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1nlz h ARG 71 N 0.36 0.05 -2.31 7.34 3.08 -1.90 -1.54 114.38 119.47 1nlz h ARG 71 Ca 0.00 -0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1nlz h ARG 71 Cb 1.08 -0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.01 1nlz h ARG 71 CO 0.04 0.04 1.27 -0.25 -1.07 0.00 0.00 179.97 179.99 1nlz n ASP 72 N -5.35 6.95 -3.67 7.04 8.00 -1.26 -4.81 116.55 123.45 1nlz n ASP 72 Ca 0.08 -2.93 -0.21 0.00 0.71 0.00 0.00 54.79 52.44 1nlz n ASP 72 Cb 0.34 -1.36 -0.18 0.00 -0.02 0.00 0.00 41.12 39.91 1nlz n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nlz s ARG 73 N -0.35 0.01 0.36 -1.24 0.52 -0.58 -5.00 118.95 112.66 1nlz s ARG 73 Ca 0.61 0.28 0.14 0.00 -0.52 0.00 0.00 55.73 56.23 1nlz s ARG 73 Cb 0.29 -0.77 0.67 0.00 0.52 0.00 0.00 34.95 35.66 1nlz s ARG 73 CO -0.11 -0.38 1.78 0.87 0.02 0.00 0.00 175.30 177.47 1nlz h LYS 74 N 8.43 0.00 -0.84 3.54 1.57 -1.87 -2.51 116.57 124.88 1nlz h LYS 74 Ca -0.13 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.87 1nlz h LYS 74 Cb 1.13 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 1nlz h LYS 74 CO 0.18 0.41 0.58 0.00 -0.57 0.00 0.00 179.45 180.06 1nlz h ALA 75 N 1.59 2.53 -0.92 3.86 0.00 -1.95 -1.23 119.26 123.15 1nlz h ALA 75 Ca -0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 1nlz h ALA 75 Cb 0.76 0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.32 1nlz h ALA 75 CO 0.05 -0.79 0.87 1.19 0.00 0.00 0.00 179.25 180.58 1nlz n PHE 76 N -4.38 2.87 -4.18 0.00 3.01 -0.95 -3.70 117.46 110.14 1nlz n PHE 76 Ca 0.17 -2.59 -0.33 0.00 1.01 0.00 0.00 57.45 55.72 1nlz n PHE 76 Cb 0.80 -1.31 -0.08 0.00 -0.01 0.00 0.00 39.48 38.88 1nlz n PHE 76 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1nlz s SER 77 N -1.20 5.48 0.30 4.37 0.15 -0.46 -4.88 113.70 117.45 1nlz s SER 77 Ca 0.57 0.10 0.08 0.00 0.70 0.00 0.00 55.95 57.40 1nlz s SER 77 Cb 0.45 -1.53 0.88 0.00 -1.71 0.00 0.00 66.02 64.11 1nlz s SER 77 CO -0.18 0.29 1.43 0.18 1.20 0.00 0.00 173.24 176.16 1nlz n LEU 78 N 1.35 0.04 0.07 3.45 4.77 -1.26 0.81 117.00 126.24 1nlz n LEU 78 Ca -0.14 1.54 -0.12 0.00 -0.03 0.00 0.00 56.01 57.25 1nlz n LEU 78 Cb 0.53 -0.62 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 1nlz n LEU 78 CO 0.36 -1.61 0.50 0.77 -1.33 0.00 0.00 177.39 176.07 1nlz h SER 79 N 0.00 -0.19 -0.77 -1.43 4.64 -1.94 -3.18 113.55 110.67 1nlz h SER 79 Ca 0.63 -0.33 0.07 0.00 -0.47 0.00 0.00 61.79 61.69 1nlz h SER 79 Cb 1.46 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.54 1nlz h SER 79 CO -0.80 0.29 0.45 0.03 -0.87 0.00 0.00 176.83 175.92 1nlz h ARG 80 N -0.75 0.78 -0.46 4.77 2.47 -1.09 0.17 114.38 120.27 1nlz h ARG 80 Ca -0.02 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1nlz h ARG 80 Cb 0.51 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1nlz h ARG 80 CO 0.04 0.51 0.00 1.28 0.56 0.00 0.00 179.97 182.36 1nlz n LEU 81 N -4.73 0.19 0.00 3.04 4.77 0.24 -2.17 117.00 118.34 1nlz n LEU 81 Ca 0.11 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1nlz n LEU 81 Cb 0.21 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1nlz n LEU 81 CO 0.29 0.04 0.00 1.57 -1.33 0.00 0.00 177.39 177.96 1nlz n HIS 83 N 0.53 0.00 -0.28 -1.77 -0.00 0.58 -0.39 115.22 113.89 1nlz n HIS 83 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1nlz n HIS 83 Cb 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.17 1nlz n HIS 83 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1nlz h PHE 84 N 0.00 0.82 -0.09 1.57 3.57 -1.69 0.67 116.94 121.78 1nlz h PHE 84 Ca 0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1nlz h PHE 84 Cb 0.00 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 1nlz h PHE 84 CO 0.00 0.37 -0.25 0.00 -2.23 0.00 0.00 178.31 176.20 1nlz h ALA 85 N 1.41 -0.26 -0.70 2.41 0.00 -1.01 -1.04 119.26 120.07 1nlz h ALA 85 Ca 0.36 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1nlz h ALA 85 Cb 0.27 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1nlz h ALA 85 CO -0.21 -0.72 0.38 0.00 0.00 0.00 0.00 179.25 178.70 1nlz h ARG 86 N -0.33 0.98 -0.18 0.00 3.08 -1.63 -1.18 114.38 115.13 1nlz h ARG 86 Ca 0.09 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1nlz h ARG 86 Cb 0.46 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1nlz h ARG 86 CO -0.28 0.74 0.17 0.00 -1.07 0.00 0.00 179.97 179.52 1nlz h ALA 89 N 0.06 0.04 -0.04 0.00 0.00 -0.56 -2.56 119.26 116.20 1nlz h ALA 89 Ca -0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1nlz h ALA 89 Cb 1.55 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1nlz h ALA 89 CO 0.12 -0.36 0.01 1.03 0.00 0.00 0.00 179.25 180.05 1nlz h SER 90 N -0.13 0.04 0.31 0.00 0.87 -0.33 1.03 113.55 115.35 1nlz h SER 90 Ca 0.01 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1nlz h SER 90 Cb 0.20 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1nlz h SER 90 CO -0.00 0.05 -0.23 0.15 -0.53 0.00 0.00 176.83 176.27 1nlz h PHE 91 N 0.05 0.00 -0.56 2.24 3.57 -1.18 -2.10 116.94 118.97 1nlz h PHE 91 Ca 0.01 0.00 -0.38 0.00 3.53 0.00 0.00 57.97 61.13 1nlz h PHE 91 Cb 0.03 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 38.51 1nlz h PHE 91 CO 0.00 0.23 -0.32 1.63 -2.23 0.00 0.00 178.31 177.62 1nlz n LYS 92 N -4.05 2.67 -4.10 1.11 4.76 -0.67 -4.93 118.16 112.95 1nlz n LYS 92 Ca -0.02 -3.64 -0.29 0.00 -2.87 0.00 0.00 58.31 51.49 1nlz n LYS 92 Cb 0.30 -2.05 -0.04 0.00 -1.84 0.00 0.00 35.03 31.40 1nlz n LYS 92 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1nlz n LYS 93 N -0.92 -2.64 -3.92 1.97 5.02 -0.79 -4.94 118.16 111.95 1nlz n LYS 93 Ca 0.40 0.32 -0.21 0.00 -2.02 0.00 0.00 58.31 56.79 1nlz n LYS 93 Cb 0.91 -4.40 -0.05 0.00 -0.02 0.00 0.00 35.03 31.47 1nlz n LYS 93 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nlz n LYS 94 N -4.43 0.80 -3.95 1.97 5.02 0.35 -4.97 118.16 112.94 1nlz n LYS 94 Ca -0.24 -2.72 -0.10 0.00 -2.02 0.00 0.00 58.31 53.24 1nlz n LYS 94 Cb 0.65 1.21 -0.11 0.00 -0.02 0.00 0.00 35.03 36.76 1nlz n LYS 94 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nlz s THR 95 N -2.62 0.10 -0.03 -0.18 -4.23 -1.26 -3.25 115.64 104.17 1nlz s THR 95 Ca 0.11 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.81 1nlz s THR 95 Cb 0.01 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.59 1nlz s THR 95 CO 0.07 -0.45 -0.02 -0.51 -0.54 0.00 0.00 174.62 173.18 1nlz s ILE 96 N -1.35 0.29 0.09 2.99 2.07 -1.26 -4.87 121.20 119.15 1nlz s ILE 96 Ca -0.15 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 1nlz s ILE 96 Cb -0.09 -0.35 -0.00 0.00 0.13 0.00 0.00 42.46 42.15 1nlz s ILE 96 CO -0.00 0.16 0.11 -0.90 -1.91 0.00 0.00 174.94 172.40 1nlz n ASP 97 N 4.02 -0.31 -2.25 4.50 5.75 0.80 -4.94 116.55 124.11 1nlz n ASP 97 Ca -0.26 -1.55 -0.31 0.00 -0.01 0.00 0.00 54.79 52.67 1nlz n ASP 97 Cb 0.51 0.62 0.05 0.00 -1.03 0.00 0.00 41.12 41.27 1nlz n ASP 97 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1nlz n ASN 98 N -2.22 6.43 0.00 -1.12 4.13 -1.26 -2.71 115.26 118.50 1nlz n ASN 98 Ca 0.01 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.50 1nlz n ASN 98 Cb 0.16 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 1nlz n ASN 98 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nlz n TYR 99 N -0.79 0.00 0.56 3.10 9.36 -1.26 -4.58 117.16 123.55 1nlz n TYR 99 Ca 0.53 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.88 1nlz n TYR 99 Cb 0.75 0.00 0.45 0.00 -0.63 0.00 0.00 39.34 39.92 1nlz n TYR 99 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1nlz n GLU 100 N 0.00 0.18 -3.14 2.98 -0.58 -1.26 -4.16 120.64 114.67 1nlz n GLU 100 Ca 0.00 0.28 -0.20 0.00 -0.42 0.00 0.00 57.16 56.82 1nlz n GLU 100 Cb 0.00 -1.77 -0.03 0.00 -0.57 0.00 0.00 31.44 29.06 1nlz n GLU 100 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1nlz n ASN 101 N -2.10 1.60 0.22 1.62 3.02 -1.26 -4.88 115.26 113.47 1nlz n ASN 101 Ca 0.04 -3.15 0.12 0.00 -0.03 0.00 0.00 54.58 51.56 1nlz n ASN 101 Cb 0.32 -0.61 0.19 0.00 -0.61 0.00 0.00 39.78 39.07 1nlz n ASN 101 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nlz h PRO 102 N 3.03 0.00 -5.29 3.52 0.13 -1.67 0.23 132.00 131.95 1nlz h PRO 102 Ca 0.11 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.60 1nlz h PRO 102 Cb 0.87 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.78 1nlz h PRO 102 CO 0.57 0.04 -0.66 0.42 -0.23 0.00 0.00 178.00 178.14 1nlz s ILE 103 N -3.22 3.91 -0.01 -3.56 1.01 -1.26 -0.87 121.20 117.20 1nlz s ILE 103 Ca 0.06 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1nlz s ILE 103 Cb 0.06 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.81 1nlz s ILE 103 CO 0.67 0.49 -0.02 -0.22 0.00 0.00 0.00 174.94 175.86 1nlz s LEU 104 N 0.39 1.80 -0.20 2.97 2.96 0.11 -5.00 118.68 121.70 1nlz s LEU 104 Ca -0.04 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1nlz s LEU 104 Cb -0.14 -0.14 0.03 0.00 0.50 0.00 0.00 46.19 46.44 1nlz s LEU 104 CO 0.03 -0.00 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.46 1nlz s SER 105 N 0.20 3.53 0.00 3.68 0.01 -1.26 -0.16 113.70 119.70 1nlz s SER 105 Ca -0.02 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.35 1nlz s SER 105 Cb -0.04 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.73 1nlz s SER 105 CO -0.01 -0.08 0.00 -0.24 0.41 0.00 0.00 173.24 173.33 1nlz n SER 106 N 4.58 0.00 -4.16 2.44 2.88 -0.09 -5.00 113.62 114.28 1nlz n SER 106 Ca -0.18 -0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.20 1nlz n SER 106 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 1nlz n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1nlz s ASN 107 N 1.23 0.85 0.73 -3.46 -0.87 -1.26 -0.22 114.94 111.95 1nlz s ASN 107 Ca 0.00 -1.06 -0.07 0.00 -1.57 0.00 0.00 52.86 50.16 1nlz s ASN 107 Cb 0.00 0.16 0.08 0.00 -0.02 0.00 0.00 41.25 41.46 1nlz s ASN 107 CO 0.00 -0.56 1.05 -0.76 -2.57 0.00 0.00 177.10 174.26 1nlz s LEU 108 N -3.03 2.80 0.36 0.60 1.43 0.26 -4.83 118.68 116.27 1nlz s LEU 108 Ca 0.14 0.41 0.14 0.00 -1.03 0.00 0.00 54.13 53.79 1nlz s LEU 108 Cb 0.06 -2.99 0.99 0.00 0.03 0.00 0.00 46.19 44.28 1nlz s LEU 108 CO -0.04 -1.71 1.76 0.00 0.23 0.00 0.00 176.35 176.59 1nlz h ALA 109 N -0.70 2.02 -0.23 4.21 0.00 -1.92 -0.02 119.26 122.62 1nlz h ALA 109 Ca -0.44 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nlz h ALA 109 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1nlz h ALA 109 CO 0.58 -0.44 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1nlz n ASN 110 N -4.72 1.57 0.00 0.00 3.02 -1.26 -4.92 115.26 108.95 1nlz n ASN 110 Ca 0.25 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 1nlz n ASN 110 Cb 0.79 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1nlz n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nlz n GLY 111 N 1.04 2.79 3.16 7.41 0.00 -0.02 -4.95 105.19 114.62 1nlz n GLY 111 Ca 0.13 -0.63 -0.50 0.00 0.00 0.00 0.00 46.02 45.01 1nlz n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nlz n GLU 112 N 0.00 0.00 -2.73 1.61 4.71 -1.26 -4.17 120.64 118.81 1nlz n GLU 112 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.74 1nlz n GLU 112 Cb 0.00 -1.22 -0.04 0.00 -1.01 0.00 0.00 31.44 29.17 1nlz n GLU 112 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1nlz s ARG 113 N -0.30 4.64 -0.07 3.49 0.52 -1.25 0.90 118.95 126.87 1nlz s ARG 113 Ca 0.75 1.43 0.05 0.00 -0.52 0.00 0.00 55.73 57.44 1nlz s ARG 113 Cb -1.06 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.00 1nlz s ARG 113 CO 0.52 0.12 -0.24 0.08 0.02 0.00 0.00 175.30 175.79 1nlz s VAL 114 N 0.38 1.99 -0.18 3.52 1.01 0.69 -1.94 120.40 125.87 1nlz s VAL 114 Ca 0.49 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1nlz s VAL 114 Cb -0.22 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1nlz s VAL 114 CO 0.29 0.55 -0.14 -1.58 0.00 0.00 0.00 175.10 174.22 1nlz s GLN 115 N 0.01 3.17 -0.05 2.72 2.00 0.38 -0.91 119.66 126.98 1nlz s GLN 115 Ca -0.08 -0.75 0.04 0.00 -2.00 0.00 0.00 55.36 52.57 1nlz s GLN 115 Cb -0.15 -2.71 -0.00 0.00 0.80 0.00 0.00 33.01 30.95 1nlz s GLN 115 CO 0.05 -0.13 -0.17 0.42 -0.50 0.00 0.00 175.29 174.96 1nlz s ILE 116 N 1.17 1.45 -0.04 -2.34 1.01 0.77 -0.15 121.20 123.07 1nlz s ILE 116 Ca 0.02 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1nlz s ILE 116 Cb -0.14 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1nlz s ILE 116 CO -0.06 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.53 1nlz s VAL 117 N 0.15 0.79 0.38 2.92 1.01 0.19 0.09 120.40 125.93 1nlz s VAL 117 Ca -0.07 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1nlz s VAL 117 Cb -0.13 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 1nlz s VAL 117 CO 0.03 0.27 0.05 -0.76 0.00 0.00 0.00 175.10 174.69 1nlz s LEU 118 N 0.62 2.96 0.74 3.92 1.43 -0.05 -0.69 118.68 127.61 1nlz s LEU 118 Ca -0.10 -1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 51.69 1nlz s LEU 118 Cb -0.13 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.94 1nlz s LEU 118 CO 0.01 -0.39 1.19 -0.55 0.23 0.00 0.00 176.35 176.84 1nlz s SER 119 N -3.76 4.20 -0.00 2.29 0.15 -1.26 -1.46 113.70 113.85 1nlz s SER 119 Ca 0.37 2.28 0.05 0.00 0.70 0.00 0.00 55.95 59.35 1nlz s SER 119 Cb 0.05 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.93 1nlz s SER 119 CO 0.20 -2.26 1.10 -0.81 1.20 0.00 0.00 173.24 172.67 1nlz n PRO 120 N -2.84 1.44 0.13 5.44 -0.04 -1.26 -4.38 135.00 133.49 1nlz n PRO 120 Ca 0.13 -0.63 -0.21 0.00 -0.04 0.00 0.00 63.50 62.74 1nlz n PRO 120 Cb 0.51 -1.18 -0.15 0.00 -0.04 0.00 0.00 33.50 32.63 1nlz n PRO 120 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nlz h VAL 121 N 1.01 1.37 -4.31 0.52 2.07 -1.62 -3.44 116.25 111.83 1nlz h VAL 121 Ca 0.00 -2.85 -0.50 0.00 0.82 0.00 0.00 66.70 64.17 1nlz h VAL 121 Cb 0.28 3.00 0.10 0.00 -1.52 0.00 0.00 31.29 33.16 1nlz h VAL 121 CO 0.01 0.85 0.35 0.42 0.02 0.00 0.00 177.57 179.22 1nlz s THR 122 N -2.62 3.57 0.21 2.57 -4.23 -0.99 -4.96 115.64 109.19 1nlz s THR 122 Ca -0.07 0.51 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 1nlz s THR 122 Cb 0.05 -3.24 0.22 0.00 1.34 0.00 0.00 72.50 70.87 1nlz s THR 122 CO 0.92 -0.67 1.64 1.62 -0.54 0.00 0.00 174.62 177.59 1nlz h VAL 123 N -0.90 0.40 -2.81 2.29 3.04 -1.87 -3.42 116.25 112.98 1nlz h VAL 123 Ca -0.45 -0.01 -0.12 0.00 -1.01 0.00 0.00 66.70 65.11 1nlz h VAL 123 Cb 1.24 0.37 -0.03 0.00 -2.01 0.00 0.00 31.29 30.86 1nlz h VAL 123 CO 0.58 0.01 -0.09 -0.46 -1.01 0.00 0.00 177.57 176.60 1nlz n ASN 124 N -5.39 -0.42 -0.36 3.17 2.04 -1.26 -5.05 115.26 108.00 1nlz n ASN 124 Ca 0.08 -1.71 0.09 0.00 -0.44 0.00 0.00 54.58 52.59 1nlz n ASN 124 Cb 0.34 0.82 0.26 0.00 -2.53 0.00 0.00 39.78 38.67 1nlz n ASN 124 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 1nlz h ASP 125 N 0.72 0.89 -0.61 0.53 -0.00 -2.00 -2.49 116.42 113.47 1nlz h ASP 125 Ca -0.09 0.06 -0.17 0.00 -0.00 0.00 0.00 57.03 56.82 1nlz h ASP 125 Cb 0.43 -0.12 -0.10 0.00 -0.00 0.00 0.00 39.33 39.54 1nlz h ASP 125 CO 0.13 0.44 0.18 -0.62 -0.00 0.00 0.00 179.24 179.37 1nlz n GLU 126 N -4.65 3.39 -4.40 0.28 1.02 -1.26 -4.92 120.64 110.10 1nlz n GLU 126 Ca 0.20 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.94 1nlz n GLU 126 Cb 0.41 -2.11 -0.16 0.00 -0.02 0.00 0.00 31.44 29.56 1nlz n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1nlz s THR 127 N -3.00 2.31 -0.13 2.62 2.01 -0.94 -4.86 115.64 113.66 1nlz s THR 127 Ca 0.52 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1nlz s THR 127 Cb 0.42 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.98 1nlz s THR 127 CO 0.11 0.53 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.75 1nlz s ILE 128 N 1.02 1.79 -0.14 1.82 1.01 -1.26 -4.14 121.20 121.29 1nlz s ILE 128 Ca -0.02 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1nlz s ILE 128 Cb -0.15 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1nlz s ILE 128 CO -0.05 0.50 0.07 -0.55 0.00 0.00 0.00 174.94 174.90 1nlz s SER 129 N 0.94 5.74 -0.02 3.58 0.15 0.14 -0.87 113.70 123.36 1nlz s SER 129 Ca -0.06 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.79 1nlz s SER 129 Cb -0.15 -1.88 0.03 0.00 -1.71 0.00 0.00 66.02 62.31 1nlz s SER 129 CO -0.02 0.28 0.02 -0.63 1.20 0.00 0.00 173.24 174.09 1nlz s ILE 130 N -0.29 -0.01 -0.05 6.45 1.01 -0.55 -0.64 121.20 127.12 1nlz s ILE 130 Ca 0.09 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.93 1nlz s ILE 130 Cb -0.12 -0.12 0.02 0.00 0.01 0.00 0.00 42.46 42.26 1nlz s ILE 130 CO 0.01 0.10 -0.05 -0.44 0.00 0.00 0.00 174.94 174.57 1nlz s SER 131 N 1.05 1.19 -0.11 3.58 0.01 0.78 0.12 113.70 120.31 1nlz s SER 131 Ca -0.09 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.03 1nlz s SER 131 Cb -0.13 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.61 1nlz s SER 131 CO -0.03 -0.07 -0.15 -0.63 0.41 0.00 0.00 173.24 172.78 1nlz s ILE 132 N 1.07 1.48 -0.25 1.44 1.01 0.21 -0.47 121.20 125.68 1nlz s ILE 132 Ca -0.08 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 1nlz s ILE 132 Cb -0.14 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1nlz s ILE 132 CO -0.01 0.44 0.47 -0.60 0.00 0.00 0.00 174.94 175.24 1nlz s ARG 133 N 1.06 4.08 -0.63 2.79 3.52 -0.82 -1.80 118.95 127.16 1nlz s ARG 133 Ca -0.05 0.25 -0.28 0.00 -0.13 0.00 0.00 55.73 55.52 1nlz s ARG 133 Cb -0.15 -3.63 0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1nlz s ARG 133 CO -0.03 -0.27 1.22 0.42 -0.81 0.00 0.00 175.30 175.83 1nlz s ILE 134 N 2.06 3.92 -0.54 4.11 -1.09 0.38 -3.97 121.20 126.07 1nlz s ILE 134 Ca 0.20 0.75 -0.27 0.00 -2.23 0.00 0.00 60.65 59.10 1nlz s ILE 134 Cb -0.16 -4.78 -0.01 0.00 -1.58 0.00 0.00 42.46 35.93 1nlz s ILE 134 CO 0.09 -1.50 1.73 -2.16 -1.23 0.00 0.00 174.94 171.88 1nlz s PRO 135 N 5.21 2.95 -0.72 2.79 0.04 -1.26 -4.69 135.00 139.32 1nlz s PRO 135 Ca 0.41 0.75 -0.25 0.00 0.04 0.00 0.00 61.00 61.95 1nlz s PRO 135 Cb -0.08 -4.28 -0.14 0.00 0.04 0.00 0.00 34.50 30.04 1nlz s PRO 135 CO 0.22 -2.34 2.41 0.43 0.04 0.00 0.00 177.00 177.77 1nlz n SER 136 N 11.40 1.57 0.24 6.66 7.64 -1.26 -4.79 113.62 135.07 1nlz n SER 136 Ca 0.19 -0.97 0.09 0.00 1.01 0.00 0.00 58.87 59.18 1nlz n SER 136 Cb 0.50 -1.49 0.46 0.00 -1.01 0.00 0.00 64.21 62.68 1nlz n SER 136 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1nlz h LYS 137 N 14.84 0.00 -7.33 1.43 2.10 -1.93 -3.46 116.57 122.22 1nlz h LYS 137 Ca -0.08 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.09 1nlz h LYS 137 Cb 1.12 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.52 1nlz h LYS 137 CO 1.14 0.00 0.30 0.99 -2.00 0.00 0.00 179.45 179.87 1nlz s THR 138 N -3.62 3.20 -0.25 0.07 2.01 -1.26 -5.07 115.64 110.72 1nlz s THR 138 Ca -0.02 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 1nlz s THR 138 Cb 0.05 -3.34 0.08 0.00 0.01 0.00 0.00 72.50 69.29 1nlz s THR 138 CO 0.15 -0.40 0.04 -0.89 -0.69 0.00 0.00 174.62 172.83 1nlz s THR 139 N -3.23 0.97 0.71 -0.82 2.01 -1.26 -4.99 115.64 109.03 1nlz s THR 139 Ca 0.57 -1.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 1nlz s THR 139 Cb -0.11 -1.52 0.04 0.00 0.01 0.00 0.00 72.50 70.92 1nlz s THR 139 CO 0.48 -0.37 1.07 -0.31 -0.69 0.00 0.00 174.62 174.80 1nlz s TYR 140 N 1.62 3.15 0.26 4.92 4.12 -1.26 -5.04 117.35 125.11 1nlz s TYR 140 Ca 0.02 0.80 -0.07 0.00 0.02 0.00 0.00 57.07 57.85 1nlz s TYR 140 Cb -0.18 -3.14 -0.06 0.00 -1.52 0.00 0.00 41.96 37.06 1nlz s TYR 140 CO -0.14 -1.31 0.54 -1.25 0.02 0.00 0.00 175.55 173.41 1nlz s PRO 141 N -5.33 3.70 0.32 -1.71 0.04 -1.26 -4.59 135.00 126.16 1nlz s PRO 141 Ca 0.59 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1nlz s PRO 141 Cb -0.11 -2.66 0.54 0.00 0.04 0.00 0.00 34.50 32.31 1nlz s PRO 141 CO 0.49 0.27 1.96 1.25 0.04 0.00 0.00 177.00 181.00 1nlz h HIS 142 N 2.08 0.97 -1.00 0.56 -0.00 -1.97 -1.79 115.15 114.00 1nlz h HIS 142 Ca -0.47 0.02 0.22 0.00 -0.00 0.00 0.00 60.37 60.14 1nlz h HIS 142 Cb 1.18 -0.32 -0.10 0.00 -0.00 0.00 0.00 27.41 28.17 1nlz h HIS 142 CO 0.59 0.57 0.62 0.66 -0.00 0.00 0.00 177.93 180.38 1nlz h SER 143 N 1.01 0.62 -0.73 3.26 4.64 -1.95 0.45 113.55 120.85 1nlz h SER 143 Ca 0.32 0.09 0.08 0.00 -0.47 0.00 0.00 61.79 61.80 1nlz h SER 143 Cb 0.01 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1nlz h SER 143 CO -0.09 0.18 0.40 0.15 -0.87 0.00 0.00 176.83 176.61 1nlz h PHE 144 N 0.58 0.73 -0.93 4.77 3.57 -1.70 -0.82 116.94 123.15 1nlz h PHE 144 Ca 0.58 0.03 0.07 0.00 3.53 0.00 0.00 57.97 62.18 1nlz h PHE 144 Cb 1.15 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 1nlz h PHE 144 CO -0.00 0.31 0.60 0.74 -2.23 0.00 0.00 178.31 177.73 1nlz h PHE 145 N 0.70 1.06 0.21 0.41 -1.00 -0.15 -0.09 116.94 118.08 1nlz h PHE 145 Ca 0.35 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.14 1nlz h PHE 145 Cb 0.29 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1nlz h PHE 145 CO -0.08 0.54 -0.10 0.93 -1.61 0.00 0.00 178.31 177.98 1nlz h GLU 146 N 1.03 -0.28 -0.84 1.51 5.08 -1.01 -0.72 114.58 119.34 1nlz h GLU 146 Ca 0.41 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.95 1nlz h GLU 146 Cb 0.25 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1nlz h GLU 146 CO -0.16 0.00 0.55 0.93 -1.00 0.00 0.00 179.01 179.34 1nlz h GLU 147 N -0.55 0.48 0.00 2.33 5.08 -0.44 0.10 114.58 121.57 1nlz h GLU 147 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1nlz h GLU 147 Cb 0.41 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nlz h GLU 147 CO 0.05 0.31 -0.02 1.04 -1.00 0.00 0.00 179.01 179.39 1nlz n GLN 148 N -4.51 0.03 -2.03 2.33 1.13 -0.12 -4.93 117.38 109.27 1nlz n GLN 148 Ca 0.17 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1nlz n GLN 148 Cb 0.57 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1nlz n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nlz n GLY 149 N 1.48 0.71 0.38 1.08 0.00 0.36 -4.96 105.19 104.24 1nlz n GLY 149 Ca 0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 1nlz n GLY 149 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nlz h PHE 150 N 0.00 1.25 -0.64 1.61 3.57 -1.32 -2.27 116.94 119.14 1nlz h PHE 150 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nlz h PHE 150 Cb 0.91 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1nlz h PHE 150 CO 0.00 0.78 0.00 0.66 -2.23 0.00 0.00 178.31 177.52 1nlz n TYR 151 N -4.39 1.53 0.23 0.41 4.02 -1.26 -0.79 117.16 116.91 1nlz n TYR 151 Ca 0.12 -0.60 0.10 0.00 -0.01 0.00 0.00 57.90 57.51 1nlz n TYR 151 Cb 0.02 -0.27 0.55 0.00 -0.02 0.00 0.00 39.34 39.63 1nlz n TYR 151 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1nlz h ASN 152 N 4.05 0.00 1.49 7.72 2.35 -1.71 -2.18 115.58 127.30 1nlz h ASN 152 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nlz h ASN 152 Cb 1.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.86 1nlz h ASN 152 CO 0.26 0.21 0.00 -0.07 -1.65 0.00 0.00 177.43 176.18 1nlz h LEU 153 N 0.00 0.00 -9.64 1.61 3.38 -1.79 -3.45 115.31 105.42 1nlz h LEU 153 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1nlz h LEU 153 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1nlz h LEU 153 CO 0.03 0.00 0.49 -0.76 0.09 0.00 0.00 178.44 178.28 1nlz s LEU 154 N -5.97 4.47 0.21 1.67 1.43 -0.82 -4.93 118.68 114.75 1nlz s LEU 154 Ca 0.05 2.09 0.24 0.00 -1.03 0.00 0.00 54.13 55.48 1nlz s LEU 154 Cb 0.07 -3.60 0.91 0.00 0.03 0.00 0.00 46.19 43.60 1nlz s LEU 154 CO 0.60 -0.25 1.74 -0.90 0.23 0.00 0.00 176.35 177.76 1nlz n ASP 155 N 2.52 0.66 -1.77 2.29 3.85 -1.26 -3.00 116.55 119.84 1nlz n ASP 155 Ca 0.03 0.61 -0.11 0.00 -0.71 0.00 0.00 54.79 54.62 1nlz n ASP 155 Cb 0.46 -0.77 0.07 0.00 -1.35 0.00 0.00 41.12 39.53 1nlz n ASP 155 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1nlz n ASN 156 N -2.18 3.30 -0.23 -1.12 2.04 -1.26 -4.93 115.26 110.88 1nlz n ASN 156 Ca 0.04 -3.37 -0.05 0.00 -0.44 0.00 0.00 54.58 50.76 1nlz n ASN 156 Cb 0.31 -0.41 -0.03 0.00 -2.53 0.00 0.00 39.78 37.12 1nlz n ASN 156 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1nlz n LYS 157 N -0.70 -0.21 0.27 -3.83 4.81 -1.16 0.67 118.16 118.00 1nlz n LYS 157 Ca 0.29 0.86 0.15 0.00 -0.87 0.00 0.00 58.31 58.74 1nlz n LYS 157 Cb 0.89 -1.26 0.65 0.00 0.02 0.00 0.00 35.03 35.32 1nlz n LYS 157 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1nlz h GLU 158 N 0.00 0.00 0.20 1.64 5.08 -1.91 -2.69 114.58 116.91 1nlz h GLU 158 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1nlz h GLU 158 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1nlz h GLU 158 CO -0.54 0.06 -0.10 0.37 -1.00 0.00 0.00 179.01 177.80 1nlz h GLN 159 N 0.00 -0.27 0.02 2.33 4.15 -0.16 -3.01 115.11 118.18 1nlz h GLN 159 Ca -0.00 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.46 1nlz h GLN 159 Cb 0.55 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.24 1nlz h GLN 159 CO 0.01 0.06 -0.45 0.00 -1.93 0.00 0.00 178.83 176.52 1nlz h ALA 160 N -0.63 -0.74 -1.05 3.38 0.00 -1.37 0.51 119.26 119.35 1nlz h ALA 160 Ca -0.03 -0.06 0.31 0.00 0.00 0.00 0.00 54.91 55.13 1nlz h ALA 160 Cb 0.45 0.78 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 1nlz h ALA 160 CO 0.05 -1.00 0.63 0.82 0.00 0.00 0.00 179.25 179.75 1nlz h ILE 161 N -0.61 0.38 -0.01 0.00 2.04 -1.61 1.01 117.51 118.69 1nlz h ILE 161 Ca 0.04 -0.13 -0.26 0.00 1.00 0.00 0.00 64.86 65.51 1nlz h ILE 161 Cb 0.68 -0.02 0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1nlz h ILE 161 CO -0.31 0.07 -1.02 0.28 0.00 0.00 0.00 178.15 177.16 1nlz h SER 162 N 0.37 0.91 -0.13 1.72 0.02 -0.99 -2.78 113.55 112.67 1nlz h SER 162 Ca 0.70 -0.72 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1nlz h SER 162 Cb 1.66 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.89 1nlz h SER 162 CO -0.49 1.52 -0.07 0.00 -1.14 0.00 0.00 176.83 176.65 1nlz h ALA 163 N 0.42 0.04 0.83 3.77 0.00 0.57 0.23 119.26 125.12 1nlz h ALA 163 Ca -0.12 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1nlz h ALA 163 Cb 1.67 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1nlz h ALA 163 CO 0.20 -0.52 -0.46 0.82 0.00 0.00 0.00 179.25 179.29 1nlz h ILE 164 N -0.07 0.00 -0.49 0.00 1.08 0.10 0.26 117.51 118.40 1nlz h ILE 164 Ca 0.08 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.64 1nlz h ILE 164 Cb 0.18 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.84 1nlz h ILE 164 CO -0.17 0.00 -0.08 0.11 -0.69 0.00 0.00 178.15 177.32 1nlz h LYS 165 N -1.18 0.04 0.01 2.37 1.57 -1.37 -1.85 116.57 116.16 1nlz h LYS 165 Ca -0.11 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.44 1nlz h LYS 165 Cb 0.93 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1nlz h LYS 165 CO 0.15 0.02 -1.09 -0.44 -0.57 0.00 0.00 179.45 177.52 1nlz h ASP 166 N 0.04 0.04 0.56 0.86 3.32 -0.95 -3.06 116.42 117.22 1nlz h ASP 166 Ca 0.24 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1nlz h ASP 166 Cb 0.37 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1nlz h ASP 166 CO -0.47 1.03 -0.27 1.23 -1.72 0.00 0.00 179.24 179.04 1nlz h GLY 167 N 2.93 -0.79 0.65 2.75 0.00 -0.26 -1.60 103.07 106.75 1nlz h GLY 167 Ca -0.05 0.29 0.18 0.00 0.00 0.00 0.00 47.33 47.75 1nlz h GLY 167 CO 0.13 -0.29 0.49 -2.22 0.00 0.00 0.00 176.54 174.66 1nlz h ILE 168 N -1.08 0.71 -0.12 2.60 2.04 -1.49 0.17 117.51 120.35 1nlz h ILE 168 Ca -0.08 -0.06 -0.18 0.00 1.00 0.00 0.00 64.86 65.54 1nlz h ILE 168 Cb 0.64 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1nlz h ILE 168 CO 0.13 0.03 -0.69 0.00 0.00 0.00 0.00 178.15 177.62 1nlz h ALA 169 N 1.66 0.58 -0.07 1.87 0.00 -1.43 -3.10 119.26 118.77 1nlz h ALA 169 Ca 0.35 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 1nlz h ALA 169 Cb 1.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1nlz h ALA 169 CO -0.06 0.73 -0.68 0.82 0.00 0.00 0.00 179.25 180.07 1nlz h ILE 170 N 0.35 1.39 0.00 0.00 1.08 0.25 -3.43 117.51 117.16 1nlz h ILE 170 Ca -0.02 -2.10 0.00 0.00 -0.39 0.00 0.00 64.86 62.34 1nlz h ILE 170 Cb 1.26 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 1nlz h ILE 170 CO 0.12 0.62 0.00 0.61 -0.69 0.00 0.00 178.15 178.82 1nlz n GLY 171 N 0.44 0.74 3.95 5.37 0.00 0.02 -4.99 105.19 110.71 1nlz n GLY 171 Ca -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1nlz n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nlz s LYS 172 N 0.47 3.02 -0.52 1.61 1.02 -1.05 -4.03 119.74 120.27 1nlz s LYS 172 Ca 0.00 -0.51 -0.18 0.00 0.02 0.00 0.00 55.97 55.29 1nlz s LYS 172 Cb 0.00 -2.55 0.07 0.00 -0.52 0.00 0.00 37.83 34.83 1nlz s LYS 172 CO 0.00 -0.31 0.60 -0.80 -0.92 0.00 0.00 175.35 173.92 1nlz s ASN 173 N -4.23 6.20 0.15 2.83 0.01 -1.26 -3.46 114.94 115.17 1nlz s ASN 173 Ca 0.49 -1.10 0.08 0.00 -0.71 0.00 0.00 52.86 51.62 1nlz s ASN 173 Cb -0.10 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 1nlz s ASN 173 CO 0.38 -0.89 -0.08 0.54 -1.51 0.00 0.00 177.10 175.54 1nlz s VAL 174 N 2.44 3.34 -0.03 1.60 0.11 -0.85 -1.22 120.40 125.80 1nlz s VAL 174 Ca 0.12 -1.46 0.02 0.00 -2.93 0.00 0.00 61.98 57.73 1nlz s VAL 174 Cb -0.21 -2.62 0.01 0.00 -1.53 0.00 0.00 36.38 32.03 1nlz s VAL 174 CO 0.10 -0.02 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.15 1nlz s ILE 175 N -1.50 0.70 -0.12 7.04 1.01 -1.26 -2.98 121.20 124.09 1nlz s ILE 175 Ca 0.24 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1nlz s ILE 175 Cb -0.10 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.71 1nlz s ILE 175 CO 0.15 0.23 -0.15 -0.69 0.00 0.00 0.00 174.94 174.49 1nlz s VAL 176 N 0.39 2.92 0.30 2.92 1.01 -0.60 0.61 120.40 127.96 1nlz s VAL 176 Ca -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1nlz s VAL 176 Cb -0.10 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1nlz s VAL 176 CO 0.01 0.53 0.29 0.00 0.00 0.00 0.00 175.10 175.93 1nlz n GLY 178 N -0.51 -0.50 2.93 0.00 0.00 -1.14 -0.77 105.19 105.19 1nlz n GLY 178 Ca 0.04 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 1nlz n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nlz n GLY 179 N 0.00 -0.09 3.67 -0.02 0.00 -1.26 -2.73 105.19 104.75 1nlz n GLY 179 Ca 0.00 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1nlz n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nlz s THR 180 N -2.62 3.78 0.00 2.61 2.01 -1.26 -2.93 115.64 117.23 1nlz s THR 180 Ca 0.53 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.57 1nlz s THR 180 Cb -0.02 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1nlz s THR 180 CO 0.36 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1nlz n GLY 181 N 3.81 0.96 0.06 4.40 0.00 -1.26 -4.97 105.19 108.20 1nlz n GLY 181 Ca 0.15 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.73 1nlz n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nlz n SER 182 N 1.12 0.88 0.00 1.61 3.41 -1.15 -4.85 113.62 114.64 1nlz n SER 182 Ca 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1nlz n SER 182 Cb 0.38 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1nlz n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlz n GLY 183 N 1.33 0.74 0.38 5.00 0.00 -1.26 -4.46 105.19 106.92 1nlz n GLY 183 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 1nlz n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nlz h LYS 184 N 1.90 -0.05 -0.28 1.61 1.57 -1.90 0.20 116.57 119.60 1nlz h LYS 184 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1nlz h LYS 184 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1nlz h LYS 184 CO 0.00 -0.04 0.04 1.15 -0.57 0.00 0.00 179.45 180.03 1nlz h THR 185 N -0.06 1.24 -0.65 -0.16 2.02 -1.93 -2.15 112.91 111.22 1nlz h THR 185 Ca 0.29 -0.82 0.12 0.00 0.77 0.00 0.00 66.41 66.78 1nlz h THR 185 Cb 0.57 1.23 -0.09 0.00 -1.74 0.00 0.00 68.15 68.12 1nlz h THR 185 CO -0.89 0.26 0.19 0.74 0.37 0.00 0.00 175.52 176.19 1nlz h THR 186 N 0.28 0.65 0.21 3.16 2.02 -1.31 -2.26 112.91 115.66 1nlz h THR 186 Ca 0.08 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1nlz h THR 186 Cb 0.36 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1nlz h THR 186 CO 0.01 0.06 -0.10 0.22 0.37 0.00 0.00 175.52 176.08 1nlz h TYR 187 N 0.33 -0.26 0.00 3.16 3.20 -0.41 -2.90 116.97 120.09 1nlz h TYR 187 Ca 0.35 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1nlz h TYR 187 Cb 0.52 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1nlz h TYR 187 CO -0.22 -0.07 -0.04 -0.84 -1.64 0.00 0.00 178.16 175.35 1nlz h ILE 188 N -0.39 0.40 -0.32 1.81 3.07 -1.13 -0.20 117.51 120.74 1nlz h ILE 188 Ca -0.03 -0.22 -0.11 0.00 1.55 0.00 0.00 64.86 66.05 1nlz h ILE 188 Cb 0.30 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.00 1nlz h ILE 188 CO 0.05 0.04 -0.24 0.11 -1.05 0.00 0.00 178.15 177.06 1nlz h LYS 189 N 0.00 0.74 -0.24 0.16 1.57 -1.24 -3.24 116.57 114.31 1nlz h LYS 189 Ca -0.00 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 1nlz h LYS 189 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1nlz h LYS 189 CO 0.01 0.97 -0.11 0.66 -0.57 0.00 0.00 179.45 180.41 1nlz h SER 190 N 0.50 0.52 -0.03 0.86 4.64 -0.89 -3.40 113.55 115.77 1nlz h SER 190 Ca 0.06 -0.41 -0.63 0.00 -0.47 0.00 0.00 61.79 60.35 1nlz h SER 190 Cb 0.80 -0.14 0.05 0.00 -0.31 0.00 0.00 62.40 62.80 1nlz h SER 190 CO 0.06 0.81 2.14 2.30 -0.87 0.00 0.00 176.83 181.28 1nlz n ILE 191 N -4.49 1.64 0.00 0.95 -5.35 -0.52 -4.41 119.36 107.18 1nlz n ILE 191 Ca -0.04 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 60.99 1nlz n ILE 191 Cb 0.34 -2.28 0.00 0.00 -1.74 0.00 0.00 39.64 35.96 1nlz n ILE 191 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1nlz n GLU 193 N 7.17 0.00 0.00 6.28 1.02 -1.26 -4.46 120.64 129.39 1nlz n GLU 193 Ca 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1nlz n GLU 193 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1nlz n GLU 193 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nlz n PHE 194 N 0.00 0.00 -3.01 -0.32 0.99 -1.26 -4.59 117.46 109.26 1nlz n PHE 194 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.05 1nlz n PHE 194 Cb 0.00 -0.20 -0.05 0.00 -1.00 0.00 0.00 39.48 38.23 1nlz n PHE 194 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1nlz s ILE 195 N -2.31 5.03 0.07 4.37 1.01 -1.26 -3.57 121.20 124.54 1nlz s ILE 195 Ca 0.00 1.50 -0.37 0.00 0.00 0.00 0.00 60.65 61.78 1nlz s ILE 195 Cb 0.00 -4.06 -0.18 0.00 0.01 0.00 0.00 42.46 38.23 1nlz s ILE 195 CO 0.00 0.23 1.20 -2.65 0.00 0.00 0.00 174.94 173.72 1nlz n PRO 196 N 3.86 0.74 0.04 2.79 -0.02 -1.26 -4.79 135.00 136.36 1nlz n PRO 196 Ca -0.00 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1nlz n PRO 196 Cb 0.51 -1.82 0.33 0.00 -0.02 0.00 0.00 33.50 32.50 1nlz n PRO 196 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1nlz n LYS 197 N 2.03 0.06 0.00 -0.52 2.85 -1.26 -1.48 118.16 119.83 1nlz n LYS 197 Ca 0.18 0.36 0.14 0.00 -1.05 0.00 0.00 58.31 57.94 1nlz n LYS 197 Cb 0.17 -1.63 0.56 0.00 -0.65 0.00 0.00 35.03 33.48 1nlz n LYS 197 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1nlz n GLU 198 N -1.74 0.35 -2.21 -1.58 4.07 -1.26 -4.49 120.64 113.78 1nlz n GLU 198 Ca 0.02 -0.10 -0.40 0.00 -0.06 0.00 0.00 57.16 56.62 1nlz n GLU 198 Cb 0.15 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.01 1nlz n GLU 198 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1nlz s GLU 199 N -2.72 4.35 -0.44 5.31 0.41 -0.55 -4.97 118.70 120.09 1nlz s GLU 199 Ca 0.21 2.08 -0.17 0.00 -0.41 0.00 0.00 54.97 56.69 1nlz s GLU 199 Cb 0.19 -3.03 0.03 0.00 -1.78 0.00 0.00 34.13 29.55 1nlz s GLU 199 CO 0.53 -0.14 0.44 0.50 -0.49 0.00 0.00 175.26 176.10 1nlz s ARG 200 N -1.81 3.07 -0.02 1.61 3.52 -1.26 -4.51 118.95 119.55 1nlz s ARG 200 Ca 0.49 -0.87 -0.14 0.00 -0.13 0.00 0.00 55.73 55.08 1nlz s ARG 200 Cb -0.37 -4.00 -0.05 0.00 -1.56 0.00 0.00 34.95 28.96 1nlz s ARG 200 CO 0.49 -0.91 0.38 0.42 -0.81 0.00 0.00 175.30 174.86 1nlz s ILE 201 N 2.09 5.09 -0.14 4.11 1.01 -0.91 0.76 121.20 133.20 1nlz s ILE 201 Ca 0.11 0.76 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 1nlz s ILE 201 Cb -0.18 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.65 1nlz s ILE 201 CO 0.12 0.58 -0.01 -0.63 0.00 0.00 0.00 174.94 175.00 1nlz s ILE 202 N -1.03 0.70 0.25 2.92 1.01 -0.70 -1.86 121.20 122.49 1nlz s ILE 202 Ca 0.23 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.58 1nlz s ILE 202 Cb -0.16 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1nlz s ILE 202 CO 0.12 0.09 0.37 -0.94 0.00 0.00 0.00 174.94 174.58 1nlz s SER 203 N 1.81 6.30 -0.27 3.58 1.04 -1.10 -1.78 113.70 123.28 1nlz s SER 203 Ca 0.02 0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.48 1nlz s SER 203 Cb -0.15 -1.84 0.09 0.00 0.10 0.00 0.00 66.02 64.23 1nlz s SER 203 CO -0.07 -0.09 0.12 -0.63 0.98 0.00 0.00 173.24 173.55 1nlz s ILE 204 N -2.00 -0.03 0.37 -1.02 1.01 -0.26 -1.25 121.20 118.02 1nlz s ILE 204 Ca 0.35 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1nlz s ILE 204 Cb -0.09 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 1nlz s ILE 204 CO 0.29 -0.66 0.06 -1.61 0.00 0.00 0.00 174.94 173.02 1nlz s GLU 205 N 2.09 1.79 -0.01 2.79 2.02 -0.25 -2.32 118.70 124.82 1nlz s GLU 205 Ca 0.08 -2.04 0.11 0.00 0.02 0.00 0.00 54.97 53.15 1nlz s GLU 205 Cb -0.16 -0.97 -0.14 0.00 0.10 0.00 0.00 34.13 32.96 1nlz s GLU 205 CO -0.32 -0.25 0.40 -0.40 0.02 0.00 0.00 175.26 174.71 1nlz n ASP 206 N -0.90 1.12 -3.66 -0.19 5.75 -1.26 -2.04 116.55 115.37 1nlz n ASP 206 Ca -0.05 -0.52 -0.12 0.00 -0.01 0.00 0.00 54.79 54.09 1nlz n ASP 206 Cb 0.66 1.17 -0.12 0.00 -1.03 0.00 0.00 41.12 41.80 1nlz n ASP 206 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1nlz s THR 207 N -2.29 -0.48 -0.73 2.12 2.01 -1.26 -4.78 115.64 110.23 1nlz s THR 207 Ca 0.02 0.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 1nlz s THR 207 Cb 0.08 -0.50 -0.15 0.00 0.01 0.00 0.00 72.50 71.94 1nlz s THR 207 CO 0.46 0.10 2.46 1.21 -0.69 0.00 0.00 174.62 178.17 1nlz n GLU 208 N 5.36 0.58 -0.02 4.92 2.13 -1.26 -4.63 120.64 127.73 1nlz n GLU 208 Ca -0.07 -0.18 -0.03 0.00 0.66 0.00 0.00 57.16 57.55 1nlz n GLU 208 Cb 0.50 -2.78 -0.02 0.00 0.27 0.00 0.00 31.44 29.41 1nlz n GLU 208 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1nlz n GLU 209 N 8.48 0.35 -2.20 5.31 1.02 -1.26 -5.04 120.64 127.31 1nlz n GLU 209 Ca 0.49 0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 57.26 1nlz n GLU 209 Cb 0.36 -1.08 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 1nlz n GLU 209 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nlz s ILE 210 N -2.08 2.94 -0.04 -3.67 1.01 -1.26 -4.96 121.20 113.14 1nlz s ILE 210 Ca -0.05 0.83 0.05 0.00 0.00 0.00 0.00 60.65 61.47 1nlz s ILE 210 Cb 0.01 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1nlz s ILE 210 CO 0.10 0.11 -0.19 -0.69 0.00 0.00 0.00 174.94 174.27 1nlz s VAL 211 N -1.32 1.53 -1.08 2.92 1.01 -1.26 -5.08 120.40 117.11 1nlz s VAL 211 Ca 0.56 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1nlz s VAL 211 Cb -0.34 -1.29 0.27 0.00 0.00 0.00 0.00 36.38 35.02 1nlz s VAL 211 CO 0.44 0.43 1.10 0.49 0.00 0.00 0.00 175.10 177.56 1nlz n PHE 212 N 2.95 4.84 0.78 5.22 3.01 -1.26 -4.79 117.46 128.21 1nlz n PHE 212 Ca -0.17 -3.83 0.13 0.00 1.01 0.00 0.00 57.45 54.59 1nlz n PHE 212 Cb 0.53 -1.57 0.35 0.00 -0.01 0.00 0.00 39.48 38.78 1nlz n PHE 212 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1nlz n LYS 213 N 2.47 0.15 -0.00 -1.08 5.02 -1.26 -4.21 118.16 119.25 1nlz n LYS 213 Ca 0.24 0.08 0.02 0.00 -2.02 0.00 0.00 58.31 56.63 1nlz n LYS 213 Cb 0.38 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1nlz n LYS 213 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nlz n HIS 214 N -1.87 0.00 -4.49 2.13 8.25 -1.26 -5.04 115.22 112.93 1nlz n HIS 214 Ca 0.05 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.21 1nlz n HIS 214 Cb 0.39 -0.10 -0.12 0.00 1.12 0.00 0.00 29.99 31.29 1nlz n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1nlz s HIS 215 N -2.26 2.63 -0.18 4.41 3.76 -1.26 -4.75 115.29 117.64 1nlz s HIS 215 Ca -0.01 -0.21 0.13 0.00 -0.15 0.00 0.00 55.06 54.81 1nlz s HIS 215 Cb 0.02 -1.46 -0.20 0.00 1.11 0.00 0.00 32.58 32.06 1nlz s HIS 215 CO 0.16 0.32 0.01 1.63 -0.85 0.00 0.00 174.74 176.02 1nlz n LYS 216 N 1.26 1.08 -3.24 1.40 4.76 -1.26 -4.83 118.16 117.34 1nlz n LYS 216 Ca -0.15 0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 54.87 1nlz n LYS 216 Cb 0.52 -1.44 -0.08 0.00 -1.84 0.00 0.00 35.03 32.19 1nlz n LYS 216 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1nlz s ASN 217 N -5.29 6.25 0.17 4.39 3.84 -1.26 -4.98 114.94 118.06 1nlz s ASN 217 Ca -0.12 -0.49 -0.23 0.00 0.21 0.00 0.00 52.86 52.23 1nlz s ASN 217 Cb 0.06 -2.26 0.07 0.00 -0.55 0.00 0.00 41.25 38.57 1nlz s ASN 217 CO 0.67 -0.64 1.02 -0.72 -2.79 0.00 0.00 177.10 174.64 1nlz s TYR 218 N 2.40 0.01 -0.25 0.43 -0.85 -1.26 -2.14 117.35 115.69 1nlz s TYR 218 Ca 0.16 -0.37 -0.16 0.00 -0.52 0.00 0.00 57.07 56.19 1nlz s TYR 218 Cb -0.16 0.68 0.07 0.00 0.38 0.00 0.00 41.96 42.93 1nlz s TYR 218 CO 0.15 -0.87 0.62 0.99 -1.52 0.00 0.00 175.55 174.92 1nlz s THR 219 N -2.52 -0.01 -0.18 -3.49 2.01 -0.78 -4.96 115.64 105.71 1nlz s THR 219 Ca 0.18 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 1nlz s THR 219 Cb -0.02 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1nlz s THR 219 CO 0.04 0.01 0.25 -1.10 -0.69 0.00 0.00 174.62 173.13 1nlz s GLN 220 N 1.33 4.21 -0.02 4.92 -0.21 -1.26 -2.69 119.66 125.93 1nlz s GLN 220 Ca -0.08 -0.01 0.03 0.00 0.02 0.00 0.00 55.36 55.32 1nlz s GLN 220 Cb -0.06 -3.45 -0.03 0.00 1.00 0.00 0.00 33.01 30.47 1nlz s GLN 220 CO -0.14 0.20 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.63 1nlz s LEU 221 N 0.60 3.04 -0.03 2.90 1.43 -0.38 -4.98 118.68 121.26 1nlz s LEU 221 Ca 0.14 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1nlz s LEU 221 Cb -0.13 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1nlz s LEU 221 CO 0.03 0.32 -0.06 -0.36 0.23 0.00 0.00 176.35 176.50 1nlz s PHE 222 N -0.89 0.77 0.53 0.29 0.40 -1.25 -1.09 117.98 116.75 1nlz s PHE 222 Ca 0.14 -0.20 0.07 0.00 -0.60 0.00 0.00 56.93 56.35 1nlz s PHE 222 Cb -0.11 -0.60 0.04 0.00 0.51 0.00 0.00 43.02 42.86 1nlz s PHE 222 CO 0.04 -0.12 0.50 -0.59 0.70 0.00 0.00 175.22 175.75 1nlz s PHE 223 N 0.44 1.78 0.00 0.36 -0.71 -0.87 -4.99 117.98 114.00 1nlz s PHE 223 Ca -0.06 -0.74 0.00 0.00 -1.04 0.00 0.00 56.93 55.09 1nlz s PHE 223 Cb -0.10 -2.04 0.00 0.00 -1.21 0.00 0.00 43.02 39.67 1nlz s PHE 223 CO 0.00 -0.59 0.00 0.41 -1.34 0.00 0.00 175.22 173.70 1nlz n GLY 224 N -1.85 4.89 5.42 1.99 0.00 0.99 -4.69 105.19 111.93 1nlz n GLY 224 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1nlz n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nlz n GLY 225 N -1.75 0.98 0.02 -0.02 0.00 -1.26 -3.33 105.19 99.84 1nlz n GLY 225 Ca 0.00 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.39 1nlz n GLY 225 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nlz n ASN 226 N 5.98 0.15 -4.52 1.61 3.02 -1.26 -4.70 115.26 115.54 1nlz n ASN 226 Ca 0.00 -0.01 -0.39 0.00 -0.03 0.00 0.00 54.58 54.15 1nlz n ASN 226 Cb 0.00 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 1nlz n ASN 226 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nlz s ILE 227 N -2.75 5.03 0.53 2.41 -1.09 -1.21 -5.08 121.20 119.03 1nlz s ILE 227 Ca 0.21 -0.12 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1nlz s ILE 227 Cb 0.19 -3.49 0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1nlz s ILE 227 CO 0.51 0.14 0.74 0.42 -1.23 0.00 0.00 174.94 175.52 1nlz s THR 228 N 1.70 2.85 0.22 2.92 -4.23 -1.26 -0.01 115.64 117.83 1nlz s THR 228 Ca 0.06 -0.68 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1nlz s THR 228 Cb -0.17 -3.05 0.17 0.00 1.34 0.00 0.00 72.50 70.80 1nlz s THR 228 CO 0.09 -0.04 1.81 -1.28 -0.54 0.00 0.00 174.62 174.66 1nlz h SER 229 N 0.16 1.09 -0.86 3.99 0.87 -1.97 -1.90 113.55 114.94 1nlz h SER 229 Ca -0.42 -0.14 0.12 0.00 -1.23 0.00 0.00 61.79 60.12 1nlz h SER 229 Cb 1.29 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.90 1nlz h SER 229 CO 0.52 0.93 0.56 0.00 -0.53 0.00 0.00 176.83 178.30 1nlz h ALA 230 N 1.21 1.79 -0.27 6.23 0.00 -1.93 0.11 119.26 126.39 1nlz h ALA 230 Ca 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1nlz h ALA 230 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nlz h ALA 230 CO -0.03 -0.00 0.11 -0.44 0.00 0.00 0.00 179.25 178.88 1nlz h ASP 231 N 0.72 0.38 -0.31 0.00 3.32 -1.72 0.72 116.42 119.53 1nlz h ASP 231 Ca 0.42 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.31 1nlz h ASP 231 Cb 0.60 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1nlz h ASP 231 CO -0.18 0.44 0.18 0.00 -1.72 0.00 0.00 179.24 177.96 1nlz h LEU 233 N 0.38 -0.20 -1.20 0.00 5.85 -0.48 0.32 115.31 119.98 1nlz h LEU 233 Ca 0.12 0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1nlz h LEU 233 Cb -0.01 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1nlz h LEU 233 CO -0.05 -0.08 0.58 0.50 -0.34 0.00 0.00 178.44 179.05 1nlz h LYS 234 N -0.05 0.83 0.00 1.25 3.64 -0.42 0.21 116.57 122.03 1nlz h LYS 234 Ca 0.07 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 1nlz h LYS 234 Cb 0.16 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1nlz h LYS 234 CO -0.16 0.55 -0.68 1.03 -2.27 0.00 0.00 179.45 177.91 1nlz h SER 235 N 0.86 0.00 -0.41 4.20 0.87 -0.24 -3.24 113.55 115.59 1nlz h SER 235 Ca 0.43 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 1nlz h SER 235 Cb 0.48 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1nlz h SER 235 CO -0.19 0.68 0.21 0.00 -0.53 0.00 0.00 176.83 177.00 1nlz h LEU 237 N 0.52 0.00 -6.04 0.00 3.38 -1.36 -3.33 115.31 108.47 1nlz h LEU 237 Ca 0.14 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.33 1nlz h LEU 237 Cb 0.09 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.64 1nlz h LEU 237 CO -0.02 0.00 1.69 0.54 0.09 0.00 0.00 178.44 180.74 1nlz n ARG 238 N -4.03 4.89 -2.81 1.13 1.74 -0.54 -4.81 116.66 112.22 1nlz n ARG 238 Ca -0.01 -4.06 -0.11 0.00 -0.77 0.00 0.00 57.85 52.91 1nlz n ARG 238 Cb 0.20 -2.57 0.07 0.00 -1.02 0.00 0.00 32.46 29.13 1nlz n ARG 238 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1nlz n ARG 240 N 1.08 1.00 -2.70 5.56 3.00 -1.25 -5.08 116.66 118.27 1nlz n ARG 240 Ca 0.52 -2.17 -0.29 0.00 -0.00 0.00 0.00 57.85 55.91 1nlz n ARG 240 Cb 0.27 -1.16 -0.01 0.00 0.00 0.00 0.00 32.46 31.55 1nlz n ARG 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1nlz s PRO 241 N -0.17 3.64 -0.17 -0.14 0.04 -1.26 -4.95 135.00 131.98 1nlz s PRO 241 Ca 0.26 0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.68 1nlz s PRO 241 Cb 0.30 -2.37 -0.22 0.00 0.04 0.00 0.00 34.50 32.24 1nlz s PRO 241 CO -0.06 -0.15 0.15 -0.25 0.04 0.00 0.00 177.00 176.73 1nlz n ASP 242 N -1.88 1.32 -4.09 6.66 8.00 0.23 -4.93 116.55 121.85 1nlz n ASP 242 Ca 0.01 0.08 -0.19 0.00 0.71 0.00 0.00 54.79 55.41 1nlz n ASP 242 Cb 0.55 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.41 1nlz n ASP 242 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nlz s ARG 243 N -2.54 0.82 -0.11 -1.24 1.81 -0.93 -3.88 118.95 112.89 1nlz s ARG 243 Ca -0.20 -0.59 0.03 0.00 -1.72 0.00 0.00 55.73 53.25 1nlz s ARG 243 Cb 0.07 -0.79 0.01 0.00 -0.45 0.00 0.00 34.95 33.79 1nlz s ARG 243 CO 0.74 0.20 -0.20 0.42 -0.68 0.00 0.00 175.30 175.78 1nlz s ILE 244 N -0.66 1.82 -0.21 1.52 1.01 -1.14 -1.72 121.20 121.82 1nlz s ILE 244 Ca 0.01 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1nlz s ILE 244 Cb -0.06 -1.61 0.03 0.00 0.01 0.00 0.00 42.46 40.82 1nlz s ILE 244 CO 0.00 0.51 -0.15 -0.63 0.00 0.00 0.00 174.94 174.68 1nlz s ILE 245 N 0.64 2.33 -0.52 2.92 1.01 -0.74 -1.60 121.20 125.24 1nlz s ILE 245 Ca -0.13 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.35 1nlz s ILE 245 Cb -0.16 -2.10 0.13 0.00 0.01 0.00 0.00 42.46 40.33 1nlz s ILE 245 CO 0.03 0.36 0.42 -0.22 0.00 0.00 0.00 174.94 175.54 1nlz s LEU 246 N 1.27 5.92 0.12 2.97 2.96 0.13 -1.10 118.68 130.95 1nlz s LEU 246 Ca 0.01 -1.94 -0.05 0.00 -0.22 0.00 0.00 54.13 51.94 1nlz s LEU 246 Cb -0.15 -2.09 0.17 0.00 0.50 0.00 0.00 46.19 44.62 1nlz s LEU 246 CO -0.09 -0.74 0.70 0.61 -1.32 0.00 0.00 176.35 175.51 1nlz n GLY 247 N 4.94 -0.81 3.57 7.98 0.00 -0.98 -3.54 105.19 116.34 1nlz n GLY 247 Ca -0.08 0.49 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 1nlz n GLY 247 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nlz s GLU 248 N -5.52 0.76 -0.14 1.61 2.12 -1.26 -3.27 118.70 113.00 1nlz s GLU 248 Ca -0.07 0.31 -0.08 0.00 0.36 0.00 0.00 54.97 55.50 1nlz s GLU 248 Cb 0.11 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.82 1nlz s GLU 248 CO 0.34 -0.21 0.13 -0.51 -0.54 0.00 0.00 175.26 174.47 1nlz s LEU 249 N -0.84 4.28 0.00 2.70 1.43 0.45 -4.90 118.68 121.80 1nlz s LEU 249 Ca -0.04 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1nlz s LEU 249 Cb -0.01 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1nlz s LEU 249 CO 0.03 0.34 0.00 0.54 0.23 0.00 0.00 176.35 177.50 1nlz n ARG 250 N 2.43 0.69 0.00 1.70 1.74 -1.26 -4.65 116.66 117.31 1nlz n ARG 250 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1nlz n ARG 250 Cb 0.54 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 1nlz n ARG 250 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1nlz n SER 251 N -1.51 0.00 -0.20 0.55 3.41 -1.26 -5.03 113.62 109.58 1nlz n SER 251 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1nlz n SER 251 Cb 0.19 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.27 1nlz n SER 251 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nlz h SER 252 N 0.00 0.93 -1.17 4.04 0.02 -1.92 -2.93 113.55 112.52 1nlz h SER 252 Ca 0.00 -0.17 0.37 0.00 -0.84 0.00 0.00 61.79 61.16 1nlz h SER 252 Cb 0.00 -0.24 -0.13 0.00 0.14 0.00 0.00 62.40 62.17 1nlz h SER 252 CO 0.00 0.88 0.73 -0.33 -1.14 0.00 0.00 176.83 176.97 1nlz h GLU 253 N 0.96 0.19 -0.93 3.45 3.07 -1.96 0.62 114.58 119.99 1nlz h GLU 253 Ca 0.21 -0.01 0.26 0.00 -0.50 0.00 0.00 59.36 59.32 1nlz h GLU 253 Cb 0.29 -0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 27.99 1nlz h GLU 253 CO -0.01 0.13 0.14 0.00 -1.40 0.00 0.00 179.01 177.87 1nlz h ALA 254 N 1.68 1.25 0.46 3.43 0.00 -1.89 0.44 119.26 124.63 1nlz h ALA 254 Ca 0.76 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.93 1nlz h ALA 254 Cb 2.13 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 20.37 1nlz h ALA 254 CO -0.45 -0.55 -0.30 -0.92 0.00 0.00 0.00 179.25 177.03 1nlz h TYR 255 N 0.09 -0.78 -0.63 0.00 3.20 -1.09 0.15 116.97 117.90 1nlz h TYR 255 Ca 0.58 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.56 1nlz h TYR 255 Cb 1.22 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.69 1nlz h TYR 255 CO -0.37 -0.45 0.16 -0.44 -1.64 0.00 0.00 178.16 175.42 1nlz h ASP 256 N -0.73 0.06 -1.00 -2.11 3.32 -0.68 0.59 116.42 115.87 1nlz h ASP 256 Ca -0.05 0.11 0.14 0.00 0.02 0.00 0.00 57.03 57.25 1nlz h ASP 256 Cb 0.60 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.20 1nlz h ASP 256 CO 0.04 0.03 0.62 0.15 -1.72 0.00 0.00 179.24 178.36 1nlz h PHE 257 N 0.30 1.11 -0.44 4.55 3.57 0.41 0.55 116.94 126.98 1nlz h PHE 257 Ca 0.33 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.86 1nlz h PHE 257 Cb 0.49 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1nlz h PHE 257 CO -0.23 0.38 0.27 -0.92 -2.23 0.00 0.00 178.31 175.59 1nlz h TYR 258 N 0.92 0.58 -0.49 0.41 3.20 0.30 -1.41 116.97 120.47 1nlz h TYR 258 Ca 0.52 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.39 1nlz h TYR 258 Cb 0.61 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1nlz h TYR 258 CO -0.01 0.40 0.28 -0.91 -1.64 0.00 0.00 178.16 176.28 1nlz h ASN 259 N 0.59 0.60 -0.49 -2.11 4.21 0.06 -2.12 115.58 116.33 1nlz h ASN 259 Ca 0.16 -0.07 0.09 0.00 1.21 0.00 0.00 56.30 57.69 1nlz h ASN 259 Cb -0.02 -0.15 -0.07 0.00 -1.12 0.00 0.00 38.32 36.95 1nlz h ASN 259 CO -0.03 0.50 0.05 0.58 -1.29 0.00 0.00 177.43 177.24 1nlz h VAL 260 N 0.66 0.67 -1.00 2.81 2.07 -0.78 0.12 116.25 120.80 1nlz h VAL 260 Ca 0.18 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1nlz h VAL 260 Cb 0.02 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 1nlz h VAL 260 CO -0.03 0.03 0.64 -0.07 0.02 0.00 0.00 177.57 178.16 1nlz h LEU 261 N 0.17 0.98 -0.45 2.57 -0.00 -0.61 -1.97 115.31 115.99 1nlz h LEU 261 Ca 0.25 0.03 -0.14 0.00 -0.00 0.00 0.00 57.88 58.02 1nlz h LEU 261 Cb 0.35 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 1nlz h LEU 261 CO -0.37 0.56 -0.67 0.00 -0.00 0.00 0.00 178.44 177.96 1nlz n SER 263 N -3.52 3.26 -3.05 0.00 3.41 0.28 -4.82 113.62 109.17 1nlz n SER 263 Ca -0.00 -1.84 -0.29 0.00 -0.26 0.00 0.00 58.87 56.48 1nlz n SER 263 Cb 0.71 -0.63 0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1nlz n SER 263 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlz n GLY 264 N 1.06 -0.07 3.57 5.00 0.00 -1.24 -4.96 105.19 108.56 1nlz n GLY 264 Ca 0.00 0.82 -0.33 0.00 0.00 0.00 0.00 46.02 46.51 1nlz n GLY 264 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nlz s HIS 265 N -1.43 2.89 0.14 1.61 4.02 -1.26 -5.06 115.29 116.21 1nlz s HIS 265 Ca 0.24 -0.02 -0.27 0.00 1.02 0.00 0.00 55.06 56.03 1nlz s HIS 265 Cb -0.03 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.58 29.81 1nlz s HIS 265 CO 0.68 0.33 1.35 1.63 1.02 0.00 0.00 174.74 179.75 1nlz n LYS 266 N 1.99 -0.38 -3.56 1.40 5.02 -1.26 -4.80 118.16 116.57 1nlz n LYS 266 Ca -0.17 1.32 -0.09 0.00 -2.02 0.00 0.00 58.31 57.36 1nlz n LYS 266 Cb 0.53 -1.94 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 1nlz n LYS 266 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nlz s GLY 267 N -2.55 -0.31 0.01 0.72 0.00 -1.25 -4.43 107.32 99.51 1nlz s GLY 267 Ca -0.10 1.73 -0.00 0.00 0.00 0.00 0.00 44.72 46.35 1nlz s GLY 267 CO 0.54 0.78 -0.00 -1.59 0.00 0.00 0.00 173.10 172.83 1nlz s THR 268 N -1.82 0.05 -0.00 0.90 2.01 -1.22 -2.88 115.64 112.67 1nlz s THR 268 Ca 0.02 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1nlz s THR 268 Cb -0.01 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 72.34 1nlz s THR 268 CO -0.03 -0.25 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.74 1nlz s LEU 269 N -0.74 2.05 0.10 4.42 1.43 -0.63 -2.00 118.68 123.31 1nlz s LEU 269 Ca -0.08 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.45 1nlz s LEU 269 Cb -0.05 -0.79 0.08 0.00 0.03 0.00 0.00 46.19 45.46 1nlz s LEU 269 CO -0.00 0.17 0.96 0.28 0.23 0.00 0.00 176.35 177.99 1nlz s THR 270 N -0.43 0.00 0.11 5.49 -1.32 -1.16 -0.69 115.64 117.64 1nlz s THR 270 Ca 0.06 -0.46 0.02 0.00 -1.21 0.00 0.00 61.69 60.09 1nlz s THR 270 Cb -0.06 -1.73 -0.04 0.00 -1.51 0.00 0.00 72.50 69.16 1nlz s THR 270 CO -0.00 0.00 -0.05 0.42 -2.21 0.00 0.00 174.62 172.78 1nlz s THR 271 N -3.19 0.68 0.15 5.08 -4.23 -1.20 -1.55 115.64 111.37 1nlz s THR 271 Ca 0.10 -1.94 -0.24 0.00 -1.18 0.00 0.00 61.69 58.43 1nlz s THR 271 Cb -0.01 -1.78 0.06 0.00 1.34 0.00 0.00 72.50 72.12 1nlz s THR 271 CO -0.01 -0.79 0.78 -1.48 -0.54 0.00 0.00 174.62 172.58 1nlz s LEU 272 N -3.07 -0.36 -0.37 4.79 2.34 -1.03 -0.41 118.68 120.58 1nlz s LEU 272 Ca 0.15 -0.23 -0.20 0.00 0.06 0.00 0.00 54.13 53.90 1nlz s LEU 272 Cb 0.05 2.39 0.00 0.00 -0.56 0.00 0.00 46.19 48.08 1nlz s LEU 272 CO -0.03 -0.96 0.64 -1.00 -1.06 0.00 0.00 176.35 173.94 1nlz s HIS 273 N -3.53 3.14 0.20 3.48 3.76 -1.26 -2.87 115.29 118.21 1nlz s HIS 273 Ca 0.07 0.30 -0.12 0.00 -0.15 0.00 0.00 55.06 55.16 1nlz s HIS 273 Cb -0.02 -3.16 -0.00 0.00 1.11 0.00 0.00 32.58 30.50 1nlz s HIS 273 CO -0.04 -0.65 0.39 0.00 -0.85 0.00 0.00 174.74 173.59 1nlz s ALA 274 N 2.72 -0.24 -1.37 -1.40 0.00 -1.11 -4.90 121.76 115.47 1nlz s ALA 274 Ca 0.24 -0.77 0.12 0.00 0.00 0.00 0.00 51.96 51.56 1nlz s ALA 274 Cb -0.14 0.94 0.20 0.00 0.00 0.00 0.00 23.12 24.12 1nlz s ALA 274 CO 0.15 -0.74 1.06 0.41 0.00 0.00 0.00 175.76 176.64 1nlz n GLY 275 N -0.30 1.04 0.00 0.00 0.00 -1.26 -3.17 105.19 101.50 1nlz n GLY 275 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1nlz n GLY 275 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nlz n SER 276 N 0.69 0.00 -0.11 1.61 3.41 -1.26 -4.95 113.62 113.01 1nlz n SER 276 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1nlz n SER 276 Cb 0.37 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1nlz n SER 276 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1nlz h SER 277 N 0.00 -0.63 -0.64 4.04 0.87 -1.95 0.14 113.55 115.39 1nlz h SER 277 Ca 0.00 0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1nlz h SER 277 Cb 0.00 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1nlz h SER 277 CO 0.00 -0.22 0.09 -0.08 -0.53 0.00 0.00 176.83 176.09 1nlz h GLU 278 N -0.12 1.08 -0.47 2.24 4.57 -2.00 -2.77 114.58 117.11 1nlz h GLU 278 Ca 0.19 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 1nlz h GLU 278 Cb 0.41 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1nlz h GLU 278 CO -0.45 1.00 0.14 0.93 -1.18 0.00 0.00 179.01 179.45 1nlz h GLU 279 N 1.01 0.74 -0.54 1.92 5.08 -1.66 -2.01 114.58 119.12 1nlz h GLU 279 Ca 0.20 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1nlz h GLU 279 Cb 0.46 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 1nlz h GLU 279 CO 0.02 0.71 0.06 0.00 -1.00 0.00 0.00 179.01 178.80 1nlz h ALA 280 N 0.99 0.57 0.62 3.43 0.00 -0.49 0.44 119.26 124.83 1nlz h ALA 280 Ca 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1nlz h ALA 280 Cb 0.29 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1nlz h ALA 280 CO -0.00 -0.35 -0.48 0.74 0.00 0.00 0.00 179.25 179.16 1nlz h PHE 281 N 0.18 -1.30 -0.59 0.00 0.05 -1.24 0.16 116.94 114.20 1nlz h PHE 281 Ca 0.28 -0.00 0.11 0.00 3.82 0.00 0.00 57.97 62.17 1nlz h PHE 281 Cb 0.41 0.48 -0.11 0.00 2.00 0.00 0.00 35.95 38.73 1nlz h PHE 281 CO -0.28 -0.67 -0.32 0.82 -0.18 0.00 0.00 178.31 177.68 1nlz h ILE 282 N -1.06 0.19 -0.73 -0.55 2.04 -0.76 0.13 117.51 116.77 1nlz h ILE 282 Ca -0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.87 1nlz h ILE 282 Cb 0.88 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1nlz h ILE 282 CO 0.02 0.00 0.48 -0.09 0.00 0.00 0.00 178.15 178.57 1nlz h ARG 283 N -0.15 0.63 -0.20 2.37 9.65 0.17 -1.89 114.38 124.97 1nlz h ARG 283 Ca 0.24 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1nlz h ARG 283 Cb 0.54 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1nlz h ARG 283 CO -0.68 0.42 -0.09 -0.07 2.80 0.00 0.00 179.97 182.35 1nlz h LEU 284 N 0.65 0.42 -0.63 3.80 3.38 0.20 -3.10 115.31 120.03 1nlz h LEU 284 Ca 0.34 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1nlz h LEU 284 Cb 0.44 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1nlz h LEU 284 CO -0.12 0.73 0.36 0.00 0.09 0.00 0.00 178.44 179.50 1nlz h ALA 285 N 0.70 0.83 0.00 1.53 0.00 -0.74 0.82 119.26 122.41 1nlz h ALA 285 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nlz h ALA 285 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nlz h ALA 285 CO 0.03 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1nlz n ASN 286 N -4.77 0.21 0.00 0.00 4.13 -0.76 -0.73 115.26 113.33 1nlz n ASN 286 Ca 0.07 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.05 1nlz n ASN 286 Cb 0.13 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1nlz n ASN 286 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nlz n SER 288 N 0.56 0.00 -0.34 6.41 7.64 0.28 -2.66 113.62 125.51 1nlz n SER 288 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1nlz n SER 288 Cb 0.04 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.47 1nlz n SER 288 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1nlz h SER 289 N 0.00 0.85 -0.16 6.43 0.02 -1.18 -0.87 113.55 118.63 1nlz h SER 289 Ca 0.00 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1nlz h SER 289 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1nlz h SER 289 CO 0.00 0.44 0.45 0.77 -1.14 0.00 0.00 176.83 177.35 1nlz h SER 290 N 0.92 0.00 -3.67 3.07 4.64 -1.78 -3.42 113.55 113.31 1nlz h SER 290 Ca 0.48 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.30 1nlz h SER 290 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1nlz h SER 290 CO -0.28 0.00 0.33 0.21 -0.87 0.00 0.00 176.83 176.22 1nlz s ASN 291 N -4.55 7.57 0.00 4.97 3.84 -0.33 -4.90 114.94 121.53 1nlz s ASN 291 Ca -0.03 1.86 0.00 0.00 0.21 0.00 0.00 52.86 54.90 1nlz s ASN 291 Cb 0.10 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.22 1nlz s ASN 291 CO 0.34 0.11 0.92 -1.54 -2.79 0.00 0.00 177.10 174.14 1nlz n SER 292 N 1.86 0.00 0.00 -4.21 3.41 -1.26 -1.23 113.62 112.19 1nlz n SER 292 Ca -0.01 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 1nlz n SER 292 Cb 0.48 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1nlz n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nlz n ALA 293 N -2.70 0.71 -0.44 7.33 0.00 -1.26 0.59 120.51 124.74 1nlz n ALA 293 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1nlz n ALA 293 Cb 0.00 -0.48 0.27 0.00 0.00 0.00 0.00 19.45 19.25 1nlz n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nlz n ALA 294 N -0.71 2.57 -0.09 0.00 0.00 -0.36 -4.55 120.51 117.36 1nlz n ALA 294 Ca 0.00 -1.43 0.05 0.00 0.00 0.00 0.00 53.44 52.06 1nlz n ALA 294 Cb 0.00 -0.77 0.38 0.00 0.00 0.00 0.00 19.45 19.06 1nlz n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nlz h ARG 295 N 3.30 0.66 -0.01 0.00 -0.00 0.01 -2.89 114.38 115.45 1nlz h ARG 295 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 1nlz h ARG 295 Cb 1.08 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.90 1nlz h ARG 295 CO 0.09 0.43 -0.52 0.27 0.00 0.00 0.00 179.97 180.24 1nlz n ASN 296 N -4.46 1.71 -4.66 7.04 6.94 -1.26 -4.92 115.26 115.64 1nlz n ASN 296 Ca 0.07 -1.32 -0.42 0.00 -0.02 0.00 0.00 54.58 52.88 1nlz n ASN 296 Cb 0.12 0.50 -0.03 0.00 -2.36 0.00 0.00 39.78 38.01 1nlz n ASN 296 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1nlz s ILE 297 N -2.57 4.78 1.12 1.53 -5.25 -1.09 -5.04 121.20 114.68 1nlz s ILE 297 Ca 0.18 1.78 -0.12 0.00 -0.99 0.00 0.00 60.65 61.50 1nlz s ILE 297 Cb 0.18 -4.21 0.26 0.00 2.95 0.00 0.00 42.46 41.64 1nlz s ILE 297 CO 0.61 -0.10 1.05 -0.54 -1.79 0.00 0.00 174.94 174.17 1nlz s LYS 298 N 2.85 -0.58 -0.05 0.37 -0.14 -1.26 -4.88 119.74 116.04 1nlz s LYS 298 Ca 0.40 0.99 -0.16 0.00 -1.36 0.00 0.00 55.97 55.84 1nlz s LYS 298 Cb -0.15 -1.58 -0.11 0.00 -1.68 0.00 0.00 37.83 34.31 1nlz s LYS 298 CO 0.08 -3.54 0.64 0.35 -0.76 0.00 0.00 175.35 172.12 1nlz h PHE 299 N -2.50 -0.29 0.00 3.18 3.57 -1.98 -3.02 116.94 115.89 1nlz h PHE 299 Ca -0.58 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.91 1nlz h PHE 299 Cb 1.32 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1nlz h PHE 299 CO 0.31 -0.01 0.14 0.93 -2.23 0.00 0.00 178.31 177.46 1nlz h GLU 300 N -1.01 0.00 0.66 1.11 3.07 -1.99 0.57 114.58 116.99 1nlz h GLU 300 Ca -0.03 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1nlz h GLU 300 Cb 0.42 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1nlz h GLU 300 CO 0.05 0.00 -0.32 0.77 -1.40 0.00 0.00 179.01 178.12 1nlz h SER 301 N 0.00 -0.75 0.42 1.42 0.02 -1.91 -1.81 113.55 110.94 1nlz h SER 301 Ca 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1nlz h SER 301 Cb 0.28 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1nlz h SER 301 CO 0.00 -0.38 -0.48 -0.07 -1.14 0.00 0.00 176.83 174.76 1nlz h LEU 302 N -1.17 -1.32 -0.43 5.07 3.38 -0.80 0.11 115.31 120.15 1nlz h LEU 302 Ca -0.09 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1nlz h LEU 302 Cb 0.71 0.45 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 1nlz h LEU 302 CO 0.15 -0.62 -0.35 0.40 0.09 0.00 0.00 178.44 178.10 1nlz h ILE 303 N -0.92 0.19 -0.79 1.22 2.04 -1.42 0.21 117.51 118.04 1nlz h ILE 303 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1nlz h ILE 303 Cb 0.82 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1nlz h ILE 303 CO -0.09 0.00 0.52 -0.33 0.00 0.00 0.00 178.15 178.24 1nlz h GLU 304 N -0.26 0.81 0.11 2.37 5.08 -1.13 0.14 114.58 121.70 1nlz h GLU 304 Ca 0.17 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1nlz h GLU 304 Cb 0.55 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1nlz h GLU 304 CO -0.57 0.54 -0.22 0.78 -1.00 0.00 0.00 179.01 178.54 1nlz h GLY 305 N 0.83 -0.40 0.84 -3.84 0.00 0.21 -1.58 103.07 99.13 1nlz h GLY 305 Ca 0.35 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 1nlz h GLY 305 CO -0.12 -0.20 -0.15 0.74 0.00 0.00 0.00 176.54 176.80 1nlz h PHE 306 N -0.41 -0.40 -1.13 5.60 -1.00 -0.13 -2.27 116.94 117.21 1nlz h PHE 306 Ca 0.03 -0.01 0.33 0.00 2.81 0.00 0.00 57.97 61.13 1nlz h PHE 306 Cb 0.43 0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.08 1nlz h PHE 306 CO -0.21 -0.15 0.98 0.87 -1.61 0.00 0.00 178.31 178.19 1nlz h LYS 307 N -0.60 0.00 0.09 1.51 1.57 -0.65 0.37 116.57 118.86 1nlz h LYS 307 Ca -0.04 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.48 1nlz h LYS 307 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1nlz h LYS 307 CO 0.07 0.00 -1.16 -0.44 -0.57 0.00 0.00 179.45 177.35 1nlz h ASP 308 N 0.00 0.33 0.11 0.86 3.32 -0.70 -3.39 116.42 116.95 1nlz h ASP 308 Ca 0.54 -0.35 -0.36 0.00 0.02 0.00 0.00 57.03 56.88 1nlz h ASP 308 Cb 2.48 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 41.86 1nlz h ASP 308 CO -0.01 1.26 -2.23 0.18 -1.72 0.00 0.00 179.24 176.72 1nlz n LEU 309 N -3.51 1.29 -4.63 1.55 4.77 0.12 -4.91 117.00 111.68 1nlz n LEU 309 Ca -0.06 0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 1nlz n LEU 309 Cb 0.99 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1nlz n LEU 309 CO 0.52 0.64 1.33 -0.63 -1.33 0.00 0.00 177.39 177.92 1nlz s ILE 310 N -2.53 3.77 -0.44 -0.08 -1.09 -0.30 -4.67 121.20 115.85 1nlz s ILE 310 Ca -0.17 0.87 0.26 0.00 -2.23 0.00 0.00 60.65 59.38 1nlz s ILE 310 Cb 0.07 -3.76 0.30 0.00 -1.58 0.00 0.00 42.46 37.49 1nlz s ILE 310 CO 0.76 -0.30 1.77 0.44 -1.23 0.00 0.00 174.94 176.38 1nlz h ASP 311 N 10.39 0.00 -2.06 3.58 3.32 -1.51 -3.46 116.42 126.68 1nlz h ASP 311 Ca -0.33 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.83 1nlz h ASP 311 Cb 1.15 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.46 1nlz h ASP 311 CO 1.00 0.00 0.19 -0.63 -1.72 0.00 0.00 179.24 178.08 1nlz s ILE 313 N -3.31 -0.32 -0.21 0.35 1.01 -0.71 -2.38 121.20 115.65 1nlz s ILE 313 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1nlz s ILE 313 Cb 0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 1nlz s ILE 313 CO 0.51 0.00 0.02 -0.69 0.00 0.00 0.00 174.94 174.78 1nlz s VAL 314 N 1.98 4.10 -0.10 2.92 1.01 0.20 -2.41 120.40 128.11 1nlz s VAL 314 Ca -0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 1nlz s VAL 314 Cb -0.06 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1nlz s VAL 314 CO -0.17 0.41 -0.07 -2.28 0.00 0.00 0.00 175.10 172.99 1nlz s HIS 315 N 1.05 2.92 -0.16 5.22 2.46 -0.43 -0.44 115.29 125.93 1nlz s HIS 315 Ca 0.03 -0.15 -0.02 0.00 0.47 0.00 0.00 55.06 55.38 1nlz s HIS 315 Cb -0.14 -1.78 -0.02 0.00 -0.13 0.00 0.00 32.58 30.51 1nlz s HIS 315 CO 0.02 0.16 -0.08 0.42 -2.47 0.00 0.00 174.74 172.79 1nlz s ILE 316 N -0.37 3.41 0.95 0.89 1.01 0.05 -2.53 121.20 124.61 1nlz s ILE 316 Ca 0.05 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1nlz s ILE 316 Cb -0.12 -2.48 0.18 0.00 0.01 0.00 0.00 42.46 40.04 1nlz s ILE 316 CO 0.02 0.49 1.25 0.54 0.00 0.00 0.00 174.94 177.25 1nlz s ASN 317 N 0.60 3.26 0.00 3.58 2.20 0.28 -4.22 114.94 120.64 1nlz s ASN 317 Ca -0.05 0.48 0.01 0.00 -0.94 0.00 0.00 52.86 52.36 1nlz s ASN 317 Cb -0.15 -0.69 0.07 0.00 -2.00 0.00 0.00 41.25 38.48 1nlz s ASN 317 CO 0.03 -2.66 0.30 1.41 -2.94 0.00 0.00 177.10 173.23 1nlz n HIS 318 N -3.76 0.00 -2.01 1.54 8.25 -1.26 -1.89 115.22 116.09 1nlz n HIS 318 Ca 0.13 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1nlz n HIS 318 Cb 0.60 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.82 1nlz n HIS 318 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1nlz n HIS 319 N -0.62 0.60 -4.12 4.41 8.25 -1.26 -4.96 115.22 117.52 1nlz n HIS 319 Ca 0.01 -1.44 -0.29 0.00 -0.26 0.00 0.00 57.72 55.74 1nlz n HIS 319 Cb 0.00 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 30.83 1nlz n HIS 319 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nlz n LYS 320 N -0.60 -2.52 -4.18 -0.41 5.02 -0.79 -4.95 118.16 109.73 1nlz n LYS 320 Ca 0.19 0.30 -0.16 0.00 -2.02 0.00 0.00 58.31 56.62 1nlz n LYS 320 Cb 0.86 -4.36 -0.13 0.00 -0.02 0.00 0.00 35.03 31.38 1nlz n LYS 320 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1nlz s GLN 321 N -6.87 0.59 -0.19 1.97 -0.21 -1.25 -4.84 119.66 108.86 1nlz s GLN 321 Ca 0.15 -0.53 -0.29 0.00 0.02 0.00 0.00 55.36 54.71 1nlz s GLN 321 Cb -0.08 -0.50 0.00 0.00 1.00 0.00 0.00 33.01 33.43 1nlz s GLN 321 CO 0.93 0.12 1.05 0.00 -2.12 0.00 0.00 175.29 175.27 1nlz n ASP 323 N 5.96 2.10 -3.48 0.00 5.75 -1.05 -4.22 116.55 121.61 1nlz n ASP 323 Ca 0.11 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1nlz n ASP 323 Cb 0.47 -0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.35 1nlz n ASP 323 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1nlz s GLU 324 N -1.68 0.30 -0.48 0.11 2.12 -1.23 -4.98 118.70 112.86 1nlz s GLU 324 Ca 0.12 0.66 0.08 0.00 0.36 0.00 0.00 54.97 56.19 1nlz s GLU 324 Cb 0.10 0.29 0.32 0.00 0.26 0.00 0.00 34.13 35.10 1nlz s GLU 324 CO 0.01 -0.09 0.78 0.34 -0.54 0.00 0.00 175.26 175.76 1nlz n PHE 325 N 4.47 1.83 -1.73 5.30 7.35 -1.26 -1.31 117.46 132.10 1nlz n PHE 325 Ca -0.12 -3.88 -0.42 0.00 -0.76 0.00 0.00 57.45 52.26 1nlz n PHE 325 Cb 0.54 -0.45 -0.01 0.00 0.35 0.00 0.00 39.48 39.91 1nlz n PHE 325 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1nlz n TYR 326 N 0.33 2.68 -4.47 -5.13 9.36 -1.01 -4.86 117.16 114.05 1nlz n TYR 326 Ca 0.27 0.40 -0.23 0.00 3.32 0.00 0.00 57.90 61.66 1nlz n TYR 326 Cb 0.52 -2.52 -0.06 0.00 -0.63 0.00 0.00 39.34 36.65 1nlz n TYR 326 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1nlz n ILE 327 N 1.17 0.00 -0.75 2.97 5.41 -1.26 -1.73 119.36 125.17 1nlz n ILE 327 Ca 0.06 -2.14 0.00 0.00 1.00 0.00 0.00 62.75 61.67 1nlz n ILE 327 Cb 0.37 0.74 0.00 0.00 -0.71 0.00 0.00 39.64 40.03 1nlz n ILE 327 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84